CS-0244661
1,2,3,4-Tetrahydroisoquinoline-2-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 195987-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0244661-100mg | In Stock | ₹ 5,475.84 |
| 250mg | CS-0244661-250mg | In Stock | ₹ 7,785.96 |
| 1g | CS-0244661-1g | In Stock | ₹ 18,224.28 |
CS-0244661 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₂S
Molecular Weight
231.70
Synonyms
3,4-dihydroisoquinoline-2(1H)-sulfonyl chloride
SMILES
C1=CC=C2CN(CCC2=C1)S(=O)(=O)Cl
Tpsa
37.38
Logp
1.5283
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 34-Dihydroisoquinoline-2(1H)-sulfonyl chloride / 250mg / 591798866 / A218074 / / 195987-27-0 / MFCD08443056 / 231.690 / C9H10ClNO2S | eMolecules | ₹ 10,705.27 | |
 | 3,4-dihydroisoquinoline-2(1H)-sulfonyl chloride | Aaron Chemicals LLC | ₹ 5,561.40 - ₹ 1,27,997.76 | |
 | 195987-27-0 | 3,4-Dihydroisoquinoline-2(1h)-sulfonyl chloride | A2B Chem | ₹ 4,962.48 - ₹ 17,710.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂S
Molecular Weight: 231.70
Synonyms: 3,4-dihydroisoquinoline-2(1H)-sulfonyl chloride
SMILES: C1=CC=C2CN(CCC2=C1)S(=O)(=O)Cl
Tpsa: 37.38
Logp: 1.5283
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂S
Molecular Weight:
231.70
Synonyms:
3,4-dihydroisoquinoline-2(1H)-sulfonyl chloride
SMILES:
C1=CC=C2CN(CCC2=C1)S(=O)(=O)Cl
Tpsa:
37.38
Logp:
1.5283
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₂N₂
Molecular Weight: 158.28
Synonyms: None
SMILES: NCC(C(CC)CC)N(C)C
Tpsa: 29.26
Logp: 1.3115
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂N₂
Molecular Weight:
158.28
Synonyms:
None
SMILES:
NCC(C(CC)CC)N(C)C
Tpsa:
29.26
Logp:
1.3115
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: N-(5-Amino-2-fluorophenyl)acetamide, N3-Acetyl-4-fluorobenzene-1,3-diamine
SMILES: CC(NC1=C(F)C=CC(N)=C1)=O
Tpsa: 55.12
Logp: 1.3663
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
N-(5-Amino-2-fluorophenyl)acetamide, N3-Acetyl-4-fluorobenzene-1,3-diamine
SMILES:
CC(NC1=C(F)C=CC(N)=C1)=O
Tpsa:
55.12
Logp:
1.3663
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃S
Molecular Weight: 251.30
Synonyms: 1-[4-(Methylthio)phenyl]-5-oxopyrrolidine-3-carboxylic acid
SMILES: CSC1=CC=C(C=C1)N2CC(CC2=O)C(=O)O
Tpsa: 57.61
Logp: 1.846
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃S
Molecular Weight:
251.30
Synonyms:
1-[4-(Methylthio)phenyl]-5-oxopyrrolidine-3-carboxylic acid
SMILES:
CSC1=CC=C(C=C1)N2CC(CC2=O)C(=O)O
Tpsa:
57.61
Logp:
1.846
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3