CS-0040827
4-Fluoroisoquinoline-5-sulfonyl chloride hydrochloride
Manufacturer: ChemScene
CAS Number: 906820-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040827-100mg | In Stock | ₹ 6,408.00 |
| 250mg | CS-0040827-250mg | In Stock | ₹ 11,659.00 |
| 1g | CS-0040827-1g | In Stock | ₹ 31,417.00 |
| 5g | CS-0040827-5g | In Stock | ₹ 81,168.00 |
| 10g | CS-0040827-10g | In Stock | ₹ 1,28,249.00 |
CS-0040827 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
97%
MDL No
MFCD30342446
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆Cl₂FNO₂S
Molecular Weight
282.12
Synonyms
4-Fluroisoquinoline-5-sulfonyl chloride
SMILES
O=S(C1=CC=CC2=C1C(F)=CN=C2)(Cl)=O.Cl
Tpsa
47.03
Logp
2.7232
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-FLUOROISOQUINOLINE-5-SULFONYL CHLORIDE HCL / 0.25g / 718055078 / 62062 / 97.000 / 906820-08-4 / MFCD30342446 / 282.110 / C9H6Cl2FNO2S | eMolecules | ₹ 28,166.72 | |
 | 906820-08-4 | 4-Fluoroisoquinoline-5-sulfonyl chloride hydrochloride | A2B Chem | ₹ 7,031.00 - ₹ 89,267.00 |
Related Products
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD30342446
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂FNO₂S
Molecular Weight: 282.12
Synonyms: 4-Fluroisoquinoline-5-sulfonyl chloride
SMILES: O=S(C1=CC=CC2=C1C(F)=CN=C2)(Cl)=O.Cl
Tpsa: 47.03
Logp: 2.7232
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD30342446
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂FNO₂S
Molecular Weight:
282.12
Synonyms:
4-Fluroisoquinoline-5-sulfonyl chloride
SMILES:
O=S(C1=CC=CC2=C1C(F)=CN=C2)(Cl)=O.Cl
Tpsa:
47.03
Logp:
2.7232
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01927895
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: Pyridine-2,4-dicarboxylic acid 4-methyl ester
SMILES: O=C(C1=NC=CC(C(OC)=O)=C1)O
Tpsa: 76.49
Logp: 0.5664
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01927895
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
Pyridine-2,4-dicarboxylic acid 4-methyl ester
SMILES:
O=C(C1=NC=CC(C(OC)=O)=C1)O
Tpsa:
76.49
Logp:
0.5664
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00015873
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄O₂S₂
Molecular Weight: 182.30
Synonyms: Ethylene Glycol Bis(2-mercaptoethyl) Ether
SMILES: SCCOCCOCCS
Tpsa: 18.46
Logp: 0.8792
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00015873
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O₂S₂
Molecular Weight:
182.30
Synonyms:
Ethylene Glycol Bis(2-mercaptoethyl) Ether
SMILES:
SCCOCCOCCS
Tpsa:
18.46
Logp:
0.8792
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD09040696
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂O₂
Molecular Weight: 208.60
Synonyms: None
SMILES: O=[N+](C1=CC=C2N=C(Cl)C=CC2=C1)[O-]
Tpsa: 56.03
Logp: 2.7964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09040696
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClN₂O₂
Molecular Weight:
208.60
Synonyms:
None
SMILES:
O=[N+](C1=CC=C2N=C(Cl)C=CC2=C1)[O-]
Tpsa:
56.03
Logp:
2.7964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1