CS-0262481
3-Acetyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 35760-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262481-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0262481-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0262481-250mg | In Stock | ₹ 52,362.72 |
| 500mg | CS-0262481-500mg | In Stock | ₹ 82,479.84 |
| 1g | CS-0262481-1g | In Stock | ₹ 1,05,837.72 |
| 5g | CS-0262481-5g | In Stock | ₹ 3,06,818.16 |
CS-0262481 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClNO₃S
Molecular Weight
287.76
Synonyms
3-acetyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7-sulfonyl chloride
SMILES
O=S(C1=CC=C2CCN(C(C)=O)CCC2=C1)(Cl)=O
Tpsa
54.45
Logp
1.5612
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35760-18-0 | 3-Acetyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7-sulfonyl chloride | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₃S
Molecular Weight: 287.76
Synonyms: 3-acetyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7-sulfonyl chloride
SMILES: O=S(C1=CC=C2CCN(C(C)=O)CCC2=C1)(Cl)=O
Tpsa: 54.45
Logp: 1.5612
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₃S
Molecular Weight:
287.76
Synonyms:
3-acetyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7-sulfonyl chloride
SMILES:
O=S(C1=CC=C2CCN(C(C)=O)CCC2=C1)(Cl)=O
Tpsa:
54.45
Logp:
1.5612
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: None
SMILES: CNC(C1CC1)C2=CC=C(F)C=C2
Tpsa: 12.03
Logp: 2.4962
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
None
SMILES:
CNC(C1CC1)C2=CC=C(F)C=C2
Tpsa:
12.03
Logp:
2.4962
H Acceptors:
1
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: C₁₀H₁₇N₃O
Molecular Weight: 195.26
Synonyms: None
SMILES: CN(C)CCOC1=C(C=CC=N1)CN
Tpsa: 51.38
Logp: 0.4807
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₇N₃O
Molecular Weight:
195.26
Synonyms:
None
SMILES:
CN(C)CCOC1=C(C=CC=N1)CN
Tpsa:
51.38
Logp:
0.4807
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 2-Hydroxy-2-indancarboxylic Acid
SMILES: O=C(C1(O)CC2=C(C=CC=C2)C1)O
Tpsa: 57.53
Logp: 0.6009
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
2-Hydroxy-2-indancarboxylic Acid
SMILES:
O=C(C1(O)CC2=C(C=CC=C2)C1)O
Tpsa:
57.53
Logp:
0.6009
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1