CS-0004281
2-Oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepine-7-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 927869-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0004281-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0004281-250mg | In Stock | ₹ 12,015.00 |
| 1g | CS-0004281-1g | In Stock | ₹ 30,082.00 |
| 5g | CS-0004281-5g | In Stock | ₹ 1,24,600.00 |
CS-0004281 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
97%
MDL No
MFCD11099485
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO₃S
Molecular Weight
259.71
Synonyms
2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonyl chloride
SMILES
O=S(C1=CC=C(C2=C1)NC(CCC2)=O)(Cl)=O
Tpsa
63.24
Logp
1.8889
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Oxo-2345-tetrahydro-1H-benzo[b]azepine-7-sulfonyl chloride / 100mg / 694122522 / CS-0004281 / 0.000 / 927869-56-5 / MFCD11099485 / 259.700 / C10H10ClNO3S | eMolecules | ₹ 11,529.06 | |
 | 927869-56-5 | 2-Oxo-2,3,4,5-tetrahydro-1h-1-benzazepine-7-sulfonyl chloride | A2B Chem | ₹ 5,518.00 - ₹ 21,093.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD11099485
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₃S
Molecular Weight: 259.71
Synonyms: 2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonyl chloride
SMILES: O=S(C1=CC=C(C2=C1)NC(CCC2)=O)(Cl)=O
Tpsa: 63.24
Logp: 1.8889
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11099485
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₃S
Molecular Weight:
259.71
Synonyms:
2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonyl chloride
SMILES:
O=S(C1=CC=C(C2=C1)NC(CCC2)=O)(Cl)=O
Tpsa:
63.24
Logp:
1.8889
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD09029045
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: 3-amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one hydrochloride
SMILES: O=C1NC2=CC=CC=C2CCC1N.Cl
Tpsa: 55.12
Logp: 1.3204
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD09029045
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
3-amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one hydrochloride
SMILES:
O=C1NC2=CC=CC=C2CCC1N.Cl
Tpsa:
55.12
Logp:
1.3204
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04038484
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 8-Bromo-1,3,4,5-tetrahydrobenzo[b]azepine-2-one
SMILES: O=C1NC2=CC(Br)=CC=C2CCC1
Tpsa: 29.1
Logp: 2.7239
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04038484
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
8-Bromo-1,3,4,5-tetrahydrobenzo[b]azepine-2-one
SMILES:
O=C1NC2=CC(Br)=CC=C2CCC1
Tpsa:
29.1
Logp:
2.7239
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: C₁₂H₁₂ClNO₂
Molecular Weight: 237.68
Synonyms: None
SMILES: O=C(CCC1)NC(C1=C2)=CC=C2C(CCl)=O
Tpsa: 46.17
Logp: 2.3829
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO₂
Molecular Weight:
237.68
Synonyms:
None
SMILES:
O=C(CCC1)NC(C1=C2)=CC=C2C(CCl)=O
Tpsa:
46.17
Logp:
2.3829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2