CS-0230210
1-Methyl-1,2,3,4-tetrahydroquinoline-7-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 947498-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230210-50mg | In Stock | ₹ 27,807.00 |
| 100mg | CS-0230210-100mg | In Stock | ₹ 41,582.16 |
| 250mg | CS-0230210-250mg | In Stock | ₹ 59,207.52 |
| 500mg | CS-0230210-500mg | In Stock | ₹ 93,345.96 |
| 1g | CS-0230210-1g | In Stock | ₹ 1,19,784.00 |
| 5g | CS-0230210-5g | In Stock | ₹ 3,47,202.48 |
| 10g | CS-0230210-10g | In Stock | ₹ 5,14,643.40 |
CS-0230210 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,807.00
GST (18%): ₹ 5,005.26
Total Price: ₹ 32,812.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO₂S
Molecular Weight
245.73
Synonyms
1-methyl-1,2,3,4-tetrahydroquinoline-7-sulfonylchloride
SMILES
O=S(C1=CC2=C(C=C1)CCCN2C)(Cl)=O
Tpsa
37.38
Logp
1.9965
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-methyl-1,2,3,4-tetrahydroquinoline-7-sulfonyl chloride | Aaron Chemicals LLC | ₹ 29,090.40 - ₹ 1,18,158.36 | |
 | 947498-98-8 | 1-Methyl-1,2,3,4-tetrahydroquinoline-7-sulfonyl chloride | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂S
Molecular Weight: 245.73
Synonyms: 1-methyl-1,2,3,4-tetrahydroquinoline-7-sulfonylchloride
SMILES: O=S(C1=CC2=C(C=C1)CCCN2C)(Cl)=O
Tpsa: 37.38
Logp: 1.9965
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₂ClNO₂S
Molecular Weight:
245.73
Synonyms:
1-methyl-1,2,3,4-tetrahydroquinoline-7-sulfonylchloride
SMILES:
O=S(C1=CC2=C(C=C1)CCCN2C)(Cl)=O
Tpsa:
37.38
Logp:
1.9965
H Acceptors:
3
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: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: None
SMILES: CC(C1OC2=C(C=CC=C2)C1C)N.[H]Cl
Tpsa: 35.25
Logp: 2.3201
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
None
SMILES:
CC(C1OC2=C(C=CC=C2)C1C)N.[H]Cl
Tpsa:
35.25
Logp:
2.3201
H Acceptors:
2
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: C₆H₁₀N₄OS
Molecular Weight: 186.23
Synonyms: 4-amino-5-(oxolan-3-yl)-4H-1,2,4-triazole-3-thiol
SMILES: SC1=NN=C(C2COCC2)N1N
Tpsa: 65.96
Logp: -0.2155
H Acceptors: 6
H Donors: 2
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:
C₆H₁₀N₄OS
Molecular Weight:
186.23
Synonyms:
4-amino-5-(oxolan-3-yl)-4H-1,2,4-triazole-3-thiol
SMILES:
SC1=NN=C(C2COCC2)N1N
Tpsa:
65.96
Logp:
-0.2155
H Acceptors:
6
H Donors:
2
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: C₁₄H₁₆ClNO
Molecular Weight: 249.74
Synonyms: None
SMILES: NC1C2=CC=C3C=CC=CC3=C2OCCC1.[H]Cl
Tpsa: 35.25
Logp: 3.434
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO
Molecular Weight:
249.74
Synonyms:
None
SMILES:
NC1C2=CC=C3C=CC=CC3=C2OCCC1.[H]Cl
Tpsa:
35.25
Logp:
3.434
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0