CS-0816062

2-Amino-4-chloro-5-sulfamoylbenzamide

Manufacturer: ChemScene

CAS Number: 34121-17-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈ClN₃O₃S

Molecular Weight

249.67

Synonyms

None

SMILES

ClC1=C(S(N)(=O)=O)C=C(C(N)=O)C(N)=C1

Tpsa

129.27

Logp

-0.3315

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF71577
34121-17-0 | 2-amino-4-chloro-5-sulphamoylbenzamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0816062

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃O₃S

Molecular Weight:
249.67

Synonyms:
None

SMILES:
ClC1=C(S(N)(=O)=O)C=C(C(N)=O)C(N)=C1

Tpsa:
129.27

Logp:
-0.3315

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0816063

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₄S

Molecular Weight:
264.69

Synonyms:
None

SMILES:
ClC1=C(S(N)(=O)=O)C=C(C(OC)=O)C(N)=C1

Tpsa:
112.48

Logp:
0.3562

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0816067

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₃H₂₁Cl₂NO

Molecular Weight:
278.22

Synonyms:
None

SMILES:
ClC1=CC([C@H](O)[C@H](C)NC(C)(C)C)=CC=C1.Cl

Tpsa:
32.26

Logp:
3.5718

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0816072

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClF₃N₂O₄

Molecular Weight:
360.67

Synonyms:
None

SMILES:
OC1=C(C(NC2=CC(C(F)(F)F)=C(Cl)C=C2)=O)C=C([N+]([O-])=O)C=C1

Tpsa:
92.47

Logp:
4.2249

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3