CS-D0726
(S)-tert-Butyl 2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 109010-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D0726-5g | In Stock | ₹ 1,424.00 |
| 10g | CS-D0726-10g | In Stock | ₹ 2,492.00 |
| 25g | CS-D0726-25g | In Stock | ₹ 4,895.00 |
| 100g | CS-D0726-100g | In Stock | ₹ 18,512.00 |
| 500g | CS-D0726-500g | In Stock | ₹ 72,802.00 |
CS-D0726 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD03426719
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₃
Molecular Weight
290.36
Synonyms
tert-Butyl-3-amino-2,3,4,5-tetrahydro-2-oxo-1H-(3S)-benzazepine-1-acetate
SMILES
O=C1N(CC(OC(C)(C)C)=O)C2=CC=CC=C2CC[C@@H]1N
Tpsa
72.63
Logp
1.6348
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Benazepril Related Compound F United States Pharmacopeia (USP) Reference Standard | 109010-60-8 | 15MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,30,224.80 | |
 | Accela Chembio Inc Tert-butyl (s)-2-(3-amino-2-oxo-2 | 3 | 4 | 5-tetrahydrobenzo[b]azepin-1-yl)acetate | 5g | 109010-60-8 | MFCD03426719 | 97+% | Shelf Life: 1260 Days | Light Sensitive/air Sensitive/+4 | Accela Chembio Inc | ₹ 2,598.80 | |
 | eMolecules Ambeed / (S)-tert-Butyl 2-(3-amino-2-oxo-2345-tetrahydro-1H-benzo[b]azepin-1-yl)acetate / 1g / 490548976 / A280526 / / 109010-60-8 / [null] / 290.363 / C16H22N2O3 | eMolecules | ₹ 2,148.46 | |
| | Benazepril Related Compound F | Supelco | ₹ 54,622.95 | |
| | Benazepril Related Compound F | Sigma Aldrich | ₹ 1,23,805.53 | |
 | 109010-60-8 | (S)-t-Butyl 2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate | A2B Chem | ₹ 1,068.00 - ₹ 57,049.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD03426719
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: tert-Butyl-3-amino-2,3,4,5-tetrahydro-2-oxo-1H-(3S)-benzazepine-1-acetate
SMILES: O=C1N(CC(OC(C)(C)C)=O)C2=CC=CC=C2CC[C@@H]1N
Tpsa: 72.63
Logp: 1.6348
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03426719
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
tert-Butyl-3-amino-2,3,4,5-tetrahydro-2-oxo-1H-(3S)-benzazepine-1-acetate
SMILES:
O=C1N(CC(OC(C)(C)C)=O)C2=CC=CC=C2CC[C@@H]1N
Tpsa:
72.63
Logp:
1.6348
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00024149
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: TetrahydroBenzazepin-2-One
SMILES: O=C1NC2=CC=CC=C2CCC1
Tpsa: 29.1
Logp: 1.9614
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00024149
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
TetrahydroBenzazepin-2-One
SMILES:
O=C1NC2=CC=CC=C2CCC1
Tpsa:
29.1
Logp:
1.9614
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: None
SMILES: O=C(O)C(CCC1)C1C(OC)=O
Tpsa: 63.6
Logp: 0.6603
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
None
SMILES:
O=C(O)C(CCC1)C1C(OC)=O
Tpsa:
63.6
Logp:
0.6603
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00161360
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BNO₄
Molecular Weight: 166.93
Synonyms: None
SMILES: OB(C1=CC=C([N+]([O-])=O)C=C1)O
Tpsa: 83.6
Logp: -0.7254
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00161360
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BNO₄
Molecular Weight:
166.93
Synonyms:
None
SMILES:
OB(C1=CC=C([N+]([O-])=O)C=C1)O
Tpsa:
83.6
Logp:
-0.7254
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2