CS-0762559

3-(6-Amino-1H-benzimidazol-2-yl)-2,3-dihydroxypropanoic acid

Manufacturer: ChemScene

CAS Number: 957314-21-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0762559-250mg In Stock ₹ 72,469.32
500mg CS-0762559-500mg In Stock ₹ 1,03,527.60
1g CS-0762559-1g In Stock ₹ 1,47,762.12

CS-0762559 - 250mg

₹ 72,469.32

In Stock

Quantity

1

Base Price: ₹ 72,469.32

GST (18%): ₹ 13,044.478

Total Price: ₹ 85,513.798

Purity

92%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O₄

Molecular Weight

237.21

Synonyms

None

SMILES

NC1=CC=C2N=C(NC2=C1)C(O)C(O)C(O)=O

Tpsa

132.46

Logp

-0.376

H Acceptors

5

H Donors

5

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX79497
957314-21-5 | 3-(5-Amino-1H-benzoimidazol-2-yl)-2,3-dihydroxy-propionic acid
A2B Chem --

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-0762559

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Purity:
92%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₄

Molecular Weight:
237.21

Synonyms:
None

SMILES:
NC1=CC=C2N=C(NC2=C1)C(O)C(O)C(O)=O

Tpsa:
132.46

Logp:
-0.376

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0762560

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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:
C₈H₂BrN₃O₂

Molecular Weight:
252.02

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(C#N)=C(C=C1Br)C#N

Tpsa:
90.72

Logp:
2.10066

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0762561

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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:
C₁₂H₈N₂O₂S

Molecular Weight:
244.27

Synonyms:
None

SMILES:
S=C1NC2=CC3=C(OCCO3)C=C2C=C1C#N

Tpsa:
58.04

Logp:
2.54027

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0762562

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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:
C₁₅H₁₀ClN₃O

Molecular Weight:
283.71

Synonyms:
None

SMILES:
CCOC1=CC=C2C=C(C=C(C#N)C#N)C(Cl)=NC2=C1

Tpsa:
69.7

Logp:
3.71746

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3