CS-0040910
Isoquinoline-5-sulfonyl chloride hydrochloride salt
Manufacturer: ChemScene
CAS Number: 105627-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0040910-250mg | In Stock | ₹ 712.00 |
| 1g | CS-0040910-1g | In Stock | ₹ 1,958.00 |
| 5g | CS-0040910-5g | In Stock | ₹ 9,078.00 |
| 10g | CS-0040910-10g | In Stock | ₹ 12,638.00 |
| 25g | CS-0040910-25g | In Stock | ₹ 31,595.00 |
CS-0040910 - 250mg
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
97%
MDL No
MFCD08272853
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇Cl₂NO₂S
Molecular Weight
264.13
Synonyms
Isoquinoline-5-sulphonyl chloride hydrochloride
SMILES
O=S(C1=CC=CC2=C1C=CN=C2)(Cl)=O.Cl
Tpsa
47.03
Logp
2.5841
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Isoquinoline-5-sulfonyl chloride hydrochloride salt / 100mg / 665615592 / CS-0040910 / 0.000 / 105627-79-0 / MFCD08272853 / 264.120 / C9H7Cl2NO2S | eMolecules | ₹ 2,057.68 | |
 | 5-Isoquinolinesulfonylchloride, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 445.00 - ₹ 6,141.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD08272853
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂NO₂S
Molecular Weight: 264.13
Synonyms: Isoquinoline-5-sulphonyl chloride hydrochloride
SMILES: O=S(C1=CC=CC2=C1C=CN=C2)(Cl)=O.Cl
Tpsa: 47.03
Logp: 2.5841
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08272853
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂NO₂S
Molecular Weight:
264.13
Synonyms:
Isoquinoline-5-sulphonyl chloride hydrochloride
SMILES:
O=S(C1=CC=CC2=C1C=CN=C2)(Cl)=O.Cl
Tpsa:
47.03
Logp:
2.5841
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28501607
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: methyl cis-2-{[(tert-butoxy)carbonyl]amino}cyclopropane-1-carboxylate
SMILES: O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)C1)OC
Tpsa: 64.63
Logp: 1.0726
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28501607
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
methyl cis-2-{[(tert-butoxy)carbonyl]amino}cyclopropane-1-carboxylate
SMILES:
O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)C1)OC
Tpsa:
64.63
Logp:
1.0726
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: None
SMILES: O=C(O)CCC1=CC(I)=CC=C1O
Tpsa: 57.53
Logp: 2.014
H Acceptors: 2
H Donors: 2
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:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
None
SMILES:
O=C(O)CCC1=CC(I)=CC=C1O
Tpsa:
57.53
Logp:
2.014
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19228411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: β-Carboxylmethyl-γ-butyrolacton
SMILES: O=C(O)CC(C1)COC1=O
Tpsa: 63.6
Logp: 0.0242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19228411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
β-Carboxylmethyl-γ-butyrolacton
SMILES:
O=C(O)CC(C1)COC1=O
Tpsa:
63.6
Logp:
0.0242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2