CS-0363996

2-((1-(Carboxymethyl)-1H-benzo[d]imidazol-2-yl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 708243-99-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₄S

Molecular Weight

266.27

Synonyms

([1-(CARBOXYMETHYL)-1H-BENZIMIDAZOL-2-YL]THIO)ACETIC ACID

SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)O)SCC(=O)O

Tpsa

92.42

Logp

1.2976

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH26999
708243-99-6 | 2-((1-(Carboxymethyl)-1H-benzo[d]imidazol-2-yl)thio)acetic acid
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0363996

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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:
C₁₁H₁₀N₂O₄S

Molecular Weight:
266.27

Synonyms:
([1-(CARBOXYMETHYL)-1H-BENZIMIDAZOL-2-YL]THIO)ACETIC ACID

SMILES:
C1=CC=C2C(=C1)N=C(N2CC(=O)O)SCC(=O)O

Tpsa:
92.42

Logp:
1.2976

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0363998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₄S

Molecular Weight:
302.31

Synonyms:
2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]benzoic acid

SMILES:
C1=CC=C(C(=C1)C(=O)O)N=C2C3=CC=CC=C3S(=O)(=O)N2

Tpsa:
95.83

Logp:
1.755

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0363999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄

Molecular Weight:
172.19

Synonyms:
None

SMILES:
N#CC(C#N)=CC1=CN(C)N=C1C

Tpsa:
65.4

Logp:
1.15908

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0364000

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₂S

Molecular Weight:
174.22

Synonyms:
(1,4,5,6-Tetrahydropyrimidin-2-ylsulfanyl)-acetic acid

SMILES:
C1CNC(=NC1)SCC(=O)O

Tpsa:
61.69

Logp:
0.1535

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2