CS-0440150
1-Methyl-1H-indole-6-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1041469-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440150-5g | In Stock | ₹ 2,51,803.08 |
CS-0440150 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,51,803.08
GST (18%): ₹ 45,324.554
Total Price: ₹ 2,97,127.634
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO₂S
Molecular Weight
229.68
Synonyms
None
SMILES
CN1C=CC2=C1C=C(C=C2)S(=O)(=O)Cl
Tpsa
39.07
Logp
2.1058
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Methyl-1H-indole-6-sulfonylchloride | Aaron Chemicals LLC | ₹ 30,373.80 - ₹ 1,23,719.76 | |
 | 1041469-95-7 | 1-Methyl-1H-indole-6-sulfonyl chloride | A2B Chem | ₹ 39,614.28 - ₹ 1,54,350.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₂S
Molecular Weight: 229.68
Synonyms: None
SMILES: CN1C=CC2=C1C=C(C=C2)S(=O)(=O)Cl
Tpsa: 39.07
Logp: 2.1058
H Acceptors: 3
H Donors: 0
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:
C₉H₈ClNO₂S
Molecular Weight:
229.68
Synonyms:
None
SMILES:
CN1C=CC2=C1C=C(C=C2)S(=O)(=O)Cl
Tpsa:
39.07
Logp:
2.1058
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₀BrN₃
Molecular Weight: 264.12
Synonyms: 5-Bromo-N-(2-pyridinylmethyl)-2-pyridinamine
SMILES: C1=CC=NC(=C1)CNC2=NC=C(C=C2)Br
Tpsa: 37.81
Logp: 2.8512
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀BrN₃
Molecular Weight:
264.12
Synonyms:
5-Bromo-N-(2-pyridinylmethyl)-2-pyridinamine
SMILES:
C1=CC=NC(=C1)CNC2=NC=C(C=C2)Br
Tpsa:
37.81
Logp:
2.8512
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 2,3-DIMETHYLBENZOIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CC=CC(=C1C)C
Tpsa: 26.3
Logp: 2.48014
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
2,3-DIMETHYLBENZOIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CC=CC(=C1C)C
Tpsa:
26.3
Logp:
2.48014
H Acceptors:
2
H Donors:
0
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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: Formyl-D-phenylglycine
SMILES: O=C(O)[C@H](NC=O)C1=CC=CC=C1
Tpsa: 66.4
Logp: 0.5583
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
Formyl-D-phenylglycine
SMILES:
O=C(O)[C@H](NC=O)C1=CC=CC=C1
Tpsa:
66.4
Logp:
0.5583
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4