CS-0462084
Methyl 5-((N-methylsulfamoyl)methyl)-1H-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 934236-31-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462084-1g | In Stock | ₹ 86,864.00 |
CS-0462084 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,864.00
GST (18%): ₹ 15,635.52
Total Price: ₹ 1,02,499.52
Purity
98%
MDL No
MFCD09265489
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₄S
Molecular Weight
282.32
Synonyms
5-Methylsulfamoylmethyl-1H-indole-3-carboxylic acid methyl ester
SMILES
CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2C(=O)OC
Tpsa
88.26
Logp
1.0037
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix - Stock / 5-Methylsulfamoylmethyl-1H-indole-3-carboxylic acid methyl ester / 250mg / 525920598 / M2663 / / 934236-31-4 / MFCD09265489 / 282.310 / C12H14N2O4S | eMolecules | ₹ 36,027.20 | |
 | 934236-31-4 | 5-Methylsulfamoylmethyl-1h-indole-3-carboxylic acid methyl ester | A2B Chem | ₹ 33,731.00 - ₹ 80,456.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09265489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄S
Molecular Weight: 282.32
Synonyms: 5-Methylsulfamoylmethyl-1H-indole-3-carboxylic acid methyl ester
SMILES: CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2C(=O)OC
Tpsa: 88.26
Logp: 1.0037
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09265489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄S
Molecular Weight:
282.32
Synonyms:
5-Methylsulfamoylmethyl-1H-indole-3-carboxylic acid methyl ester
SMILES:
CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2C(=O)OC
Tpsa:
88.26
Logp:
1.0037
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00797962
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: 2-Butylcyclopentanone
SMILES: CCCCC1CCCC1=O
Tpsa: 17.07
Logp: 2.5458
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00797962
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
2-Butylcyclopentanone
SMILES:
CCCCC1CCCC1=O
Tpsa:
17.07
Logp:
2.5458
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: 6-Bromospiro[chroman-2,1'-cyclobutan]-4-amine
SMILES: C1CC2(C1)CC(C3=C(C=CC(=C3)Br)O2)N
Tpsa: 35.25
Logp: 3.1541
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
6-Bromospiro[chroman-2,1'-cyclobutan]-4-amine
SMILES:
C1CC2(C1)CC(C3=C(C=CC(=C3)Br)O2)N
Tpsa:
35.25
Logp:
3.1541
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16606069
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrF₃O₂S
Molecular Weight: 317.12
Synonyms: 2-(Bromomethyl)-5-(methylsulphonyl)benzotrifluoride
SMILES: CS(=O)(=O)C1=CC(=C(C=C1)CBr)C(F)(F)F
Tpsa: 34.14
Logp: 3.0038
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16606069
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrF₃O₂S
Molecular Weight:
317.12
Synonyms:
2-(Bromomethyl)-5-(methylsulphonyl)benzotrifluoride
SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)CBr)C(F)(F)F
Tpsa:
34.14
Logp:
3.0038
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2