CS-0004291
Tert-butyl (S)-2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate (2R,3R)-2,3-dihydroxysuccinate
Manufacturer: ChemScene
CAS Number: 117770-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0004291-5g | In Stock | ₹ 89,178.00 |
CS-0004291 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,178.00
GST (18%): ₹ 16,052.04
Total Price: ₹ 1,05,230.04
Purity
98%
MDL No
MFCD09263725
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₈N₂O₉
Molecular Weight
440.44
Synonyms
None
SMILES
O=C1N(CC(OC(C)(C)C)=O)C2=CC=CC=C2CC[C@@H]1N.O=C(O)[C@H](O)[C@@H](O)C(O)=O
Tpsa
187.69
Logp
-0.4878
H Acceptors
8
H Donors
5
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117770-66-8 | tert-Butyl 3S-amino-2,3,4,5-tetrahydro-1H-[1]benaepin-2-one-1-acetate tartrate | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD09263725
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₂O₉
Molecular Weight: 440.44
Synonyms: None
SMILES: O=C1N(CC(OC(C)(C)C)=O)C2=CC=CC=C2CC[C@@H]1N.O=C(O)[C@H](O)[C@@H](O)C(O)=O
Tpsa: 187.69
Logp: -0.4878
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09263725
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈N₂O₉
Molecular Weight:
440.44
Synonyms:
None
SMILES:
O=C1N(CC(OC(C)(C)C)=O)C2=CC=CC=C2CC[C@@H]1N.O=C(O)[C@H](O)[C@@H](O)C(O)=O
Tpsa:
187.69
Logp:
-0.4878
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: R-3-Amino-1-(tert-butylcarboxymethyl)-2,3,4,5-tetrahydro-1H-benzazepin-2-one
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:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
R-3-Amino-1-(tert-butylcarboxymethyl)-2,3,4,5-tetrahydro-1H-benzazepin-2-one
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: 95%
MDL No: MFCD03839822
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₅
Molecular Weight: 334.37
Synonyms: (3-N-BOC-AMINO-2-OXO-2,3,4,5-TETRAHYDRO-BENZO[B]AZEPIN-1-YL)-ACETIC ACID
SMILES: O=C1N(CC(O)=O)C2=CC=CC=C2CCC1NC(OC(C)(C)C)=O
Tpsa: 95.94
Logp: 1.9437
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD03839822
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₅
Molecular Weight:
334.37
Synonyms:
(3-N-BOC-AMINO-2-OXO-2,3,4,5-TETRAHYDRO-BENZO[B]AZEPIN-1-YL)-ACETIC ACID
SMILES:
O=C1N(CC(O)=O)C2=CC=CC=C2CCC1NC(OC(C)(C)C)=O
Tpsa:
95.94
Logp:
1.9437
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03085918
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: α-Bromobenzocaprolactam
SMILES: O=C1NC2=CC=CC=C2CCC1Br
Tpsa: 29.1
Logp: 2.3348
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03085918
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
α-Bromobenzocaprolactam
SMILES:
O=C1NC2=CC=CC=C2CCC1Br
Tpsa:
29.1
Logp:
2.3348
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0