CS-0117059

N-[4-({[amino(imino)methyl]amino}sulfonyl)phenyl]acetamide

Manufacturer: ChemScene

CAS Number: 19077-97-5

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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

C₉H₁₂N₄O₃S

Molecular Weight

256.28

Synonyms

Acetamide, N-[4-[[(aminoiminomethyl)amino]sulfonyl]phenyl]-

SMILES

CC(NC1=CC=C(S(=O)(NC(N)=N)=O)C=C1)=O

Tpsa

125.14

Logp

-0.18323

H Acceptors

4

H Donors

4

Rotatable Bonds

3

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

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Img

ChemScene

CS-0117059

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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:
C₉H₁₂N₄O₃S

Molecular Weight:
256.28

Synonyms:
Acetamide, N-[4-[[(aminoiminomethyl)amino]sulfonyl]phenyl]-

SMILES:
CC(NC1=CC=C(S(=O)(NC(N)=N)=O)C=C1)=O

Tpsa:
125.14

Logp:
-0.18323

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0117060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
Ethyl 2-Amino-4,6-dimethylpyridine-3-carboxylate

SMILES:
O=C(OCC)C1=C(N)N=C(C)C=C1C

Tpsa:
65.21

Logp:
1.45734

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0117061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂S

Molecular Weight:
182.24

Synonyms:
2-[(4-Methylphenyl)sulfanyl]acetic acid

SMILES:
O=C(O)CSC1=CC=C(C)C=C1

Tpsa:
37.3

Logp:
2.17172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0117062

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrN₂

Molecular Weight:
203.08

Synonyms:
5-DiMethyl-4-(2-broMoethyl)-1H-pyrazole

SMILES:
CC1=C(CCBr)C(C)=NN1

Tpsa:
28.68

Logp:
1.96394

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2