CS-0004287
(R)-3-Amino-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one
Manufacturer: ChemScene
CAS Number: 137036-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0004287-1g | In Stock | ₹ 88,822.00 |
CS-0004287 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,822.00
GST (18%): ₹ 15,987.96
Total Price: ₹ 1,04,809.96
Purity
98%
MDL No
MFCD01076210
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
(R)-3-amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
SMILES
O=C1NC2=CC=CC=C2CC[C@H]1N
Tpsa
55.12
Logp
0.8986
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137036-55-6 | (R)-3-Amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one | A2B Chem | ₹ 31,061.00 |
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
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Purity: 98%
MDL No: MFCD01076210
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: (R)-3-amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
SMILES: O=C1NC2=CC=CC=C2CC[C@H]1N
Tpsa: 55.12
Logp: 0.8986
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01076210
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
(R)-3-amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
SMILES:
O=C1NC2=CC=CC=C2CC[C@H]1N
Tpsa:
55.12
Logp:
0.8986
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD08752306
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: (S)-3-amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
SMILES: O=C1NC2=CC=CC=C2CC[C@@H]1N
Tpsa: 55.12
Logp: 0.8986
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD08752306
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
(S)-3-amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
SMILES:
O=C1NC2=CC=CC=C2CC[C@@H]1N
Tpsa:
55.12
Logp:
0.8986
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C1N(CC(O)=O)C2=CC=CC=C2CCC1
Tpsa: 57.61
Logp: 1.4405
H Acceptors: 2
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C1N(CC(O)=O)C2=CC=CC=C2CCC1
Tpsa:
57.61
Logp:
1.4405
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
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