CS-0745213

2-Methyl-5-Sulfamoyl-furan-3-carboxylic acid methyl ester

Manufacturer: ChemScene

CAS Number: 898229-70-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0745213-2.5g In Stock ₹ 1,12,682.52
5g CS-0745213-5g In Stock ₹ 1,66,585.32
10g CS-0745213-10g In Stock ₹ 2,46,926.16

CS-0745213 - 2.5g

₹ 1,12,682.52

In Stock

Quantity

1

Base Price: ₹ 1,12,682.52

GST (18%): ₹ 20,282.854

Total Price: ₹ 1,32,965.374

Purity

≥95%

MDL No

MFCD27931801

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₅S

Molecular Weight

219.22

Synonyms

None

SMILES

COC(=O)C1=C(C)OC(=C1)S(N)(=O)=O

Tpsa

99.6

Logp

0.02202

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF10013
898229-70-4 | 2-Methyl-5-sulfamoyl-furan-3-carboxylic acid methyl ester
A2B Chem ₹ 95,656.08 - ₹ 2,66,006.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0745213

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Purity:
≥95%

MDL No:
MFCD27931801

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₉NO₅S

Molecular Weight:
219.22

Synonyms:
None

SMILES:
COC(=O)C1=C(C)OC(=C1)S(N)(=O)=O

Tpsa:
99.6

Logp:
0.02202

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0745214

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂N₂O₃S

Molecular Weight:
240.28

Synonyms:
None

SMILES:
CC(=O)N1CCC2=C1C=C(C=C2)S(N)(=O)=O

Tpsa:
80.47

Logp:
0.243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0745215

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Purity:
≥95%

MDL No:
MFCD11101783

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉BrN₂O₃S

Molecular Weight:
293.14

Synonyms:
None

SMILES:
CC(=O)NC1=CC=C(C=C1Br)S(N)(=O)=O

Tpsa:
89.26

Logp:
1.0549

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0745216

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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:
C₁₁H₁₄IN

Molecular Weight:
287.14

Synonyms:
None

SMILES:
IC1=CC(CN2CCCC2)=CC=C1

Tpsa:
3.24

Logp:
2.887

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2