CS-0443685

1-Propyl-1H-benzo[d]imidazol-5-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1269039-56-6

Select a Size

Pack Size SKU Availability Price
1g CS-0443685-1g In Stock ₹ 8,898.24
5g CS-0443685-5g In Stock ₹ 34,395.12

CS-0443685 - 1g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅Cl₂N₃

Molecular Weight

248.15

Synonyms

None

SMILES

CCCN1C=NC2=C1C=CC(=C2)N.Cl.Cl

Tpsa

43.84

Logp

2.8721

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI90171
1269039-56-6 | 1-propyl-1H-benzimidazol-5-amine dihydrochloride
A2B Chem ₹ 2,994.60

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

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Img

ChemScene

CS-0443685

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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:
C₁₀H₁₅Cl₂N₃

Molecular Weight:
248.15

Synonyms:
None

SMILES:
CCCN1C=NC2=C1C=CC(=C2)N.Cl.Cl

Tpsa:
43.84

Logp:
2.8721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈Cl₂N₂

Molecular Weight:
285.21

Synonyms:
[(2,5-dimethylphenyl)(3-pyridinyl)methyl]amine dihydrochloride

SMILES:
CC1=CC(=C(C)C=C1)C(C2=CN=CC=C2)N.Cl.Cl

Tpsa:
38.91

Logp:
3.59014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₂S

Molecular Weight:
192.71

Synonyms:
[3-(4-Methyl-1,3-thiazol-5-yl)propyl]amine hydrochloride

SMILES:
CC1=C(CCCN)SC=N1.Cl

Tpsa:
38.91

Logp:
1.76462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0443688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₅ClN₂

Molecular Weight:
220.78

Synonyms:
N-[2-(1-azepanyl)ethyl]-2-propanamine hydrochloride

SMILES:
CC(C)NCCN1CCCCCC1.Cl

Tpsa:
15.27

Logp:
2.2822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4