CS-0911092

2-Chloro-5-sulfamoylfuran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2138410-16-7

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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

C₅H₄ClNO₅S

Molecular Weight

225.61

Synonyms

None

SMILES

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

Tpsa

110.6

Logp

0.2786

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX59435
2138410-16-7 | 2-chloro-5-sulfamoylfuran-3-carboxylic acid
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-P403+P233-P405-P501

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Img

ChemScene

CS-0911092

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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:
C₅H₄ClNO₅S

Molecular Weight:
225.61

Synonyms:
None

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

Tpsa:
110.6

Logp:
0.2786

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0911095

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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:
C₃H₃BrFN₃

Molecular Weight:
179.98

Synonyms:
None

SMILES:
CN1N=C(F)N=C1Br

Tpsa:
30.71

Logp:
0.7167

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0911096

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=C(NC(CC1)=O)C21CNC2

Tpsa:
58.2

Logp:
-0.9874

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0911097

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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:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H](C1=CC=C(CN)C=C1)C

Tpsa:
64.35

Logp:
2.731

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3