CS-0365980

3-Chloro-5-sulfamoylbenzoic acid

Manufacturer: ChemScene

CAS Number: 83173-95-9

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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

C₇H₆ClNO₄S

Molecular Weight

235.64

Synonyms

3-Chloro-5-sulfaMoyl-benzoic acid

SMILES

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

Tpsa

97.46

Logp

0.6856

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-0365980

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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:
C₇H₆ClNO₄S

Molecular Weight:
235.64

Synonyms:
3-Chloro-5-sulfaMoyl-benzoic acid

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

Tpsa:
97.46

Logp:
0.6856

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0365981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂OS

Molecular Weight:
238.69

Synonyms:
3-chloro-5-phenyl-4-isothiazolecarboxamide

SMILES:
ClC1=NSC(C2=CC=CC=C2)=C1C(N)=O

Tpsa:
55.98

Logp:
2.5624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0365982

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClF₃N₃O₂

Molecular Weight:
309.67

Synonyms:
None

SMILES:
C1CC1C2CC(C(F)(F)F)N3C(=C(C(=N3)C(=O)O)Cl)N2

Tpsa:
67.15

Logp:
2.9323

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0365983

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
3-CHLORO-5-METHOXY (1H)INDAZOLE

SMILES:
COC1=CC2=C(C=C1)NN=C2Cl

Tpsa:
37.91

Logp:
2.2249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1