CS-0469190
Isoquinoline-1-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1211517-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0469190-5g | In Stock | ₹ 2,97,577.68 |
CS-0469190 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,97,577.68
GST (18%): ₹ 53,563.982
Total Price: ₹ 3,51,141.662
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClNO₂S
Molecular Weight
227.67
Synonyms
Fasudil Impurity 12
SMILES
O=S(C1=NC=CC2=C1C=CC=C2)(Cl)=O
Tpsa
47.03
Logp
2.1623
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211517-62-2 | Isoquinoline-1-sulfonyl chloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₂S
Molecular Weight: 227.67
Synonyms: Fasudil Impurity 12
SMILES: O=S(C1=NC=CC2=C1C=CC=C2)(Cl)=O
Tpsa: 47.03
Logp: 2.1623
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₂S
Molecular Weight:
227.67
Synonyms:
Fasudil Impurity 12
SMILES:
O=S(C1=NC=CC2=C1C=CC=C2)(Cl)=O
Tpsa:
47.03
Logp:
2.1623
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28656591
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO
Molecular Weight: 282.18
Synonyms: 1-(5-Bromo-2-isopropylindolin-1-yl)ethanone
SMILES: CC(N1C(C(C)C)CC2=C1C=CC(Br)=C2)=O
Tpsa: 20.31
Logp: 3.3827
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28656591
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO
Molecular Weight:
282.18
Synonyms:
1-(5-Bromo-2-isopropylindolin-1-yl)ethanone
SMILES:
CC(N1C(C(C)C)CC2=C1C=CC(Br)=C2)=O
Tpsa:
20.31
Logp:
3.3827
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂OS
Molecular Weight: 166.20
Synonyms: 4H-Thieno[3,2-b]pyrrole-5-carboxylic acid amide
SMILES: O=C(C1=CC2=C(C=CS2)N1)N
Tpsa: 58.88
Logp: 1.3283
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂OS
Molecular Weight:
166.20
Synonyms:
4H-Thieno[3,2-b]pyrrole-5-carboxylic acid amide
SMILES:
O=C(C1=CC2=C(C=CS2)N1)N
Tpsa:
58.88
Logp:
1.3283
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₂
Molecular Weight: 241.25
Synonyms: None
SMILES: O=C(C1=CN(CC2=CC=CC(C#N)=C2)N=C1C)O
Tpsa: 78.91
Logp: 1.8097
H Acceptors: 4
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:
C₁₃H₁₁N₃O₂
Molecular Weight:
241.25
Synonyms:
None
SMILES:
O=C(C1=CN(CC2=CC=CC(C#N)=C2)N=C1C)O
Tpsa:
78.91
Logp:
1.8097
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3