CS-0359578

3-(6-Amino-1H-benzo[d]imidazol-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 856437-59-7

Select a Size

Pack Size SKU Availability Price
5g CS-0359578-5g In Stock ₹ 1,24,062.00

CS-0359578 - 5g

₹ 1,24,062.00

In Stock

Quantity

1

Base Price: ₹ 1,24,062.00

GST (18%): ₹ 22,331.16

Total Price: ₹ 1,46,393.16

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O₂

Molecular Weight

205.21

Synonyms

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

SMILES

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

Tpsa

92

Logp

1.1623

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX76433
856437-59-7 | 3-(5-Amino-1H-benzo[d]imidazol-2-yl)propanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0359578

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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:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
3-(6-Amino-1H-benzimidazol-2-yl)propanoic acid

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

Tpsa:
92

Logp:
1.1623

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0359579

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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:
C₁₀H₉FN₂O₂

Molecular Weight:
208.19

Synonyms:
3-(5-Fluoro-1H-benzimidazol-2-YL)propanoic acid

SMILES:
C1=CC2=C(C=C1F)NC(=N2)CCC(=O)O

Tpsa:
65.98

Logp:
1.7192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0359580

--


Purity:
97%

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:
1(2H)-Pyridinepropanenitrile,6-methyl-2-oxo-(9CI)

SMILES:
CC1=CC=CC(=O)N1CCC#N

Tpsa:
45.79

Logp:
1.0704

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0359581

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
3-DIMETHYLAMINO-1-(7-METHOXY-BENZOFURAN-2-YL)-PROPENONE

SMILES:
COC1=C(OC(C=CC(N(C)C)=O)=C2)C2=CC=C1

Tpsa:
42.68

Logp:
2.5428

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3