CS-0462645
1-Oxo-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 952424-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0462645-250mg | In Stock | ₹ 76,006.00 |
| 500mg | CS-0462645-500mg | In Stock | ₹ 1,20,684.00 |
CS-0462645 - 250mg
In Stock
Quantity
1
Base Price: ₹ 76,006.00
GST (18%): ₹ 13,681.08
Total Price: ₹ 89,687.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO₃S
Molecular Weight
245.68
Synonyms
1-Oxo-1,2,3,4-tetrahydro-7-isoquinolinesulfonyl chloride
SMILES
S(=O)(=O)(C1=CC2=C(C=C1)CCNC2=O)Cl
Tpsa
63.24
Logp
0.9
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952424-09-8 | 1-oxo-1,2,3,4-Tetrahydroisoquinoline-7-sulfonyl chloride | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501
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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: C₉H₈ClNO₃S
Molecular Weight: 245.68
Synonyms: 1-Oxo-1,2,3,4-tetrahydro-7-isoquinolinesulfonyl chloride
SMILES: S(=O)(=O)(C1=CC2=C(C=C1)CCNC2=O)Cl
Tpsa: 63.24
Logp: 0.9
H Acceptors: 3
H Donors: 1
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:
C₉H₈ClNO₃S
Molecular Weight:
245.68
Synonyms:
1-Oxo-1,2,3,4-tetrahydro-7-isoquinolinesulfonyl chloride
SMILES:
S(=O)(=O)(C1=CC2=C(C=C1)CCNC2=O)Cl
Tpsa:
63.24
Logp:
0.9
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04037478
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈INO
Molecular Weight: 285.08
Synonyms: None
SMILES: COC1=CC2=C(I)N=CC=C2C=C1
Tpsa: 22.12
Logp: 2.848
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04037478
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈INO
Molecular Weight:
285.08
Synonyms:
None
SMILES:
COC1=CC2=C(I)N=CC=C2C=C1
Tpsa:
22.12
Logp:
2.848
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09026183
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 1-(Furan-2-ylmethyl)pyrrolidine-2-carboxylic acid
SMILES: C1CC(C(=O)O)N(C1)CC2=CC=CO2
Tpsa: 53.68
Logp: 1.3286
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09026183
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
1-(Furan-2-ylmethyl)pyrrolidine-2-carboxylic acid
SMILES:
C1CC(C(=O)O)N(C1)CC2=CC=CO2
Tpsa:
53.68
Logp:
1.3286
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11109885
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)CN
Tpsa: 63.4
Logp: 0.9298
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11109885
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)CN
Tpsa:
63.4
Logp:
0.9298
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3