CS-0454266
3-Bromo-5,6,7,9-tetrahydro-8H-pyrido[2,3-b]azepin-8-one
Manufacturer: ChemScene
CAS Number: 620175-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454266-1g | In Stock | ₹ 1,30,385.00 |
CS-0454266 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,30,385.00
GST (18%): ₹ 23,469.30
Total Price: ₹ 1,53,854.30
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrN₂O
Molecular Weight
241.08
Synonyms
3-bromo-6,7-dihydro-5H-pyrido[2,3-b]azepin-8(9H)-one
SMILES
C1CC2=CC(=CN=C2NC(=O)C1)Br
Tpsa
41.99
Logp
2.1189
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 620175-57-7 | 3-bromo-6,7-dihydro-5H-pyrido[2,3-b]azepin-8(9H)-one | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: 3-bromo-6,7-dihydro-5H-pyrido[2,3-b]azepin-8(9H)-one
SMILES: C1CC2=CC(=CN=C2NC(=O)C1)Br
Tpsa: 41.99
Logp: 2.1189
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
3-bromo-6,7-dihydro-5H-pyrido[2,3-b]azepin-8(9H)-one
SMILES:
C1CC2=CC(=CN=C2NC(=O)C1)Br
Tpsa:
41.99
Logp:
2.1189
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 1-Phenyl-2-pyrrolidin-2-yl-ethanone
SMILES: C1=CC=C(C=C1)C(=O)CC2CCCN2
Tpsa: 29.1
Logp: 2.0114
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
1-Phenyl-2-pyrrolidin-2-yl-ethanone
SMILES:
C1=CC=C(C=C1)C(=O)CC2CCCN2
Tpsa:
29.1
Logp:
2.0114
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: (4'-Nitro[1,1'-biphenyl]-4-yl)methanol
SMILES: C1=C(C=CC(=C1)C2=CC=C(C=C2)[N+](=O)[O-])CO
Tpsa: 63.37
Logp: 2.7541
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
(4'-Nitro[1,1'-biphenyl]-4-yl)methanol
SMILES:
C1=C(C=CC(=C1)C2=CC=C(C=C2)[N+](=O)[O-])CO
Tpsa:
63.37
Logp:
2.7541
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO₃
Molecular Weight: 285.22
Synonyms: 5-(4-TRIFLUOROMETHYLPHENYL)-ISOXAZOLE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=NOC(=C1)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 52.33
Logp: 3.5371
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃NO₃
Molecular Weight:
285.22
Synonyms:
5-(4-TRIFLUOROMETHYLPHENYL)-ISOXAZOLE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=NOC(=C1)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
52.33
Logp:
3.5371
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3