CS-0602435

2-((6-Amino-1H-benzo[d]imidazol-2-yl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 1000774-64-0

Select a Size

Pack Size SKU Availability Price
25g CS-0602435-25g In Stock ₹ 1,56,574.80

CS-0602435 - 25g

₹ 1,56,574.80

In Stock

Quantity

1

Base Price: ₹ 1,56,574.80

GST (18%): ₹ 28,183.464

Total Price: ₹ 1,84,758.264

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₂S

Molecular Weight

223.25

Synonyms

None

SMILES

C1=CC2=C(C=C1N)NC(=N2)SCC(=O)O

Tpsa

92

Logp

1.3218

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM32134
1000774-64-0 | 2-((5-Amino-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0602435

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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:
C₉H₉N₃O₂S

Molecular Weight:
223.25

Synonyms:
None

SMILES:
C1=CC2=C(C=C1N)NC(=N2)SCC(=O)O

Tpsa:
92

Logp:
1.3218

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0602436

--


Purity:
98%

MDL No:
MFCD09749996

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₃BrClIN₂

Molecular Weight:
357.37

Synonyms:
None

SMILES:
C1=C(C2=C(N1)C(=CN=C2Br)Cl)I

Tpsa:
28.68

Logp:
3.5834

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0602437

--


Purity:
98%

MDL No:
MFCD09749994

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
None

SMILES:
C1=CN=C(C2=C1NC=C2C=O)Br

Tpsa:
45.75

Logp:
2.1379

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0602438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
CC1=C(C=C2C=CNC2=N1)OC

Tpsa:
37.91

Logp:
1.87992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1