CS-0142053
Isoquinoline-5-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 84468-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0142053-100mg | In Stock | ₹ 4,363.56 |
| 250mg | CS-0142053-250mg | In Stock | ₹ 7,358.16 |
| 1g | CS-0142053-1g | In Stock | ₹ 19,849.92 |
| 5g | CS-0142053-5g | In Stock | ₹ 67,164.60 |
| 10g | CS-0142053-10g | In Stock | ₹ 98,479.56 |
| 25g | CS-0142053-25g | In Stock | ₹ 2,05,344.00 |
CS-0142053 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
MFCD00270016
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClNO₂S
Molecular Weight
227.67
Synonyms
Isoquinoline-5-sulfonylchlorideHCl
SMILES
O=S(C1=CC=CC2=C1C=CN=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 | |
|---|---|---|---|---|
 | Isoquinoline-5-sulfonyl chloride | Aaron Chemicals LLC | ₹ 4,278.00 - ₹ 95,057.16 | |
 | 84468-15-5 | Isoquinoline-5-sulfonyl chloride | A2B Chem | ₹ 3,080.16 - ₹ 47,058.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00270016
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₂S
Molecular Weight: 227.67
Synonyms: Isoquinoline-5-sulfonylchlorideHCl
SMILES: O=S(C1=CC=CC2=C1C=CN=C2)(Cl)=O
Tpsa: 47.03
Logp: 2.1623
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00270016
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₂S
Molecular Weight:
227.67
Synonyms:
Isoquinoline-5-sulfonylchlorideHCl
SMILES:
O=S(C1=CC=CC2=C1C=CN=C2)(Cl)=O
Tpsa:
47.03
Logp:
2.1623
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD08059317
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (R)-tert-Butyl 2-methyl-1,4-diazepane-1-carboxylate
SMILES: C[C@H]1N(CCCNC1)C(OC(C)(C)C)=O
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD08059317
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(R)-tert-Butyl 2-methyl-1,4-diazepane-1-carboxylate
SMILES:
C[C@H]1N(CCCNC1)C(OC(C)(C)C)=O
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09033138
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁IO₃
Molecular Weight: 306.10
Synonyms: 5-iodo-2-methoxy-4-methylbenzoic acid methyl ester
SMILES: O=C(OC)C1=CC(I)=C(C)C=C1OC
Tpsa: 35.53
Logp: 2.39482
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09033138
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁IO₃
Molecular Weight:
306.10
Synonyms:
5-iodo-2-methoxy-4-methylbenzoic acid methyl ester
SMILES:
O=C(OC)C1=CC(I)=C(C)C=C1OC
Tpsa:
35.53
Logp:
2.39482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12404043
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrF₂NO₂
Molecular Weight: 280.07
Synonyms: ethyl (5-bromopyridin-2-yl)(difluoro)acetate
SMILES: O=C(OCC)C(F)(C1=NC=C(Br)C=C1)F
Tpsa: 39.19
Logp: 2.499
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12404043
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrF₂NO₂
Molecular Weight:
280.07
Synonyms:
ethyl (5-bromopyridin-2-yl)(difluoro)acetate
SMILES:
O=C(OCC)C(F)(C1=NC=C(Br)C=C1)F
Tpsa:
39.19
Logp:
2.499
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3