CS-1014565

2-((3-Aminophenyl)sulfinyl)-N-carbamoylacetamide

Manufacturer: ChemScene

CAS Number: 1537810-01-7

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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

C₉H₁₁N₃O₃S

Molecular Weight

241.27

Synonyms

None

SMILES

O=C(N)NC(=O)CS(=O)C=1C=CC=C(N)C1

Tpsa

115.28

Logp

-0.4287

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW03642
1537810-01-7 | [2-(3-aminobenzenesulfinyl)acetyl]urea
A2B Chem ₹ 60,747.60

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-1014565

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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:
C₉H₁₁N₃O₃S

Molecular Weight:
241.27

Synonyms:
None

SMILES:
O=C(N)NC(=O)CS(=O)C=1C=CC=C(N)C1

Tpsa:
115.28

Logp:
-0.4287

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1014566

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
O=C(O)C1(C=2C=CC=C(C2)C)CCC1C

Tpsa:
37.3

Logp:
2.74732

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1014567

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₅NO

Molecular Weight:
187.32

Synonyms:
None

SMILES:
OCCCC(NC(CC)C(C)C)C

Tpsa:
32.26

Logp:
2.1716

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1014568

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
OC(C=1C=CN=CC1)C2=NC=CN2

Tpsa:
61.8

Logp:
0.8864

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2