CS-0269861

2-Phenyl-1h-benzo[d]imidazol-6-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1185070-60-3

Select a Size

Pack Size SKU Availability Price
5g CS-0269861-5g In Stock ₹ 2,97,748.80

CS-0269861 - 5g

₹ 2,97,748.80

In Stock

Quantity

1

Base Price: ₹ 2,97,748.80

GST (18%): ₹ 53,594.784

Total Price: ₹ 3,51,343.584

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂ClN₃

Molecular Weight

245.71

Synonyms

2-phenyl-3H-benzimidazol-5-amine

SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)N)N2.Cl

Tpsa

54.7

Logp

3.2339

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW10838
1185070-60-3 | 2-Phenyl-1H-benzo[d]imidazol-5-amine hydrochloride
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0269861

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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:
C₁₃H₁₂ClN₃

Molecular Weight:
245.71

Synonyms:
2-phenyl-3H-benzimidazol-5-amine

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)N)N2.Cl

Tpsa:
54.7

Logp:
3.2339

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0269862

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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:
C₁₃H₁₂N₂O₄S

Molecular Weight:
292.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)S(=O)(=O)O)N2.O

Tpsa:
114.55

Logp:
1.6519

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0269864

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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:
C₁₃H₁₁NO₂S

Molecular Weight:
245.30

Synonyms:
2-Phenyl-5,6-dihydro-4H-cyclopentathiazole-4-carboxylic acid

SMILES:
C1=CC=C(C=C1)C2=NC3=C(CCC3C(=O)O)S2

Tpsa:
50.19

Logp:
2.9245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269865

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃N₅

Molecular Weight:
279.22

Synonyms:
5-Phenyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

SMILES:
C1=CC=C(C=C1)C2=NC3=NC(=N)NN3C(=C2)C(F)(F)F

Tpsa:
69.83

Logp:
2.22267

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1