CS-0269909

1-(1h-Benzo[d]imidazol-2-yl)-2-phenylethan-1-amine

Manufacturer: ChemScene

CAS Number: 60603-62-5

Select a Size

Pack Size SKU Availability Price
1g CS-0269909-1g In Stock ₹ 70,244.76

CS-0269909 - 1g

₹ 70,244.76

In Stock

Quantity

1

Base Price: ₹ 70,244.76

GST (18%): ₹ 12,644.057

Total Price: ₹ 82,888.817

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅N₃

Molecular Weight

237.30

Synonyms

α-(Phenylmethyl)-1H-benzimidazole-2-methanamine

SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)N

Tpsa

54.7

Logp

2.8054

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV09064
60603-62-5 | 1-(1H-Benzo[d]imidazol-2-yl)-2-phenylethanamine
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0269909

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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:
C₁₅H₁₅N₃

Molecular Weight:
237.30

Synonyms:
α-(Phenylmethyl)-1H-benzimidazole-2-methanamine

SMILES:
C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)N

Tpsa:
54.7

Logp:
2.8054

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0269910

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
α-benzylserine

SMILES:
C1=CC=C(C=C1)CC(CO)(C(=O)O)N

Tpsa:
83.55

Logp:
0.0035

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0269911

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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:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
5-Phenylpent-2-enoic acid

SMILES:
C1=CC=C(C=C1)CC/C=C/C(=O)O

Tpsa:
37.3

Logp:
2.26

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0269912

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2(CCCNC2)O

Tpsa:
32.26

Logp:
1.3436

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2