CS-0004295
3-Amino-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one
Manufacturer: ChemScene
CAS Number: 86499-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0004295-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0004295-5g | In Stock | ₹ 43,165.00 |
CS-0004295 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
MFCD02258897
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
Benazepril Intermediate
SMILES
O=C1NC2=CC=CC=C2CCC1N
Tpsa
55.12
Logp
0.8986
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86499-35-6 | 3-Amino-2,3,4,5-tetrahydro-1h-1-benzazepin-2-one | A2B Chem | ₹ 6,230.00 - ₹ 93,984.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD02258897
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: Benazepril Intermediate
SMILES: O=C1NC2=CC=CC=C2CCC1N
Tpsa: 55.12
Logp: 0.8986
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02258897
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
Benazepril Intermediate
SMILES:
O=C1NC2=CC=CC=C2CCC1N
Tpsa:
55.12
Logp:
0.8986
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: O=C1NC2=C(C)C=CC=C2CCC1
Tpsa: 29.1
Logp: 2.26982
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
O=C1NC2=C(C)C=CC=C2CCC1
Tpsa:
29.1
Logp:
2.26982
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: C₁₇H₁₇NO
Molecular Weight: 251.32
Synonyms: None
SMILES: O=C1N(CC2=CC=CC=C2)C3=CC=CC=C3CCC1
Tpsa: 20.31
Logp: 3.5561
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₇NO
Molecular Weight:
251.32
Synonyms:
None
SMILES:
O=C1N(CC2=CC=CC=C2)C3=CC=CC=C3CCC1
Tpsa:
20.31
Logp:
3.5561
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07371648
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 7-Bromo-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
SMILES: O=C(CCC1)NC(C1=C2)=CC=C2Br
Tpsa: 29.1
Logp: 2.7239
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07371648
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
7-Bromo-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
SMILES:
O=C(CCC1)NC(C1=C2)=CC=C2Br
Tpsa:
29.1
Logp:
2.7239
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0