CS-0334107

1-((1H-benzo[d]imidazol-2-yl)methyl)cyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 1435804-82-2

Select a Size

Pack Size SKU Availability Price
1g CS-0334107-1g In Stock ₹ 98,137.32

CS-0334107 - 1g

₹ 98,137.32

In Stock

Quantity

1

Base Price: ₹ 98,137.32

GST (18%): ₹ 17,664.718

Total Price: ₹ 1,15,802.038

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉N₃

Molecular Weight

229.32

Synonyms

1-(1H-benzimidazol-2-ylmethyl)cyclohexanamine

SMILES

C1CCC(CC1)(CC2=NC3=CC=CC=C3N2)N

Tpsa

54.7

Logp

2.767

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU99518
1435804-82-2 | 1-((1H-benzo[d]imidazol-2-yl)methyl)cyclohexanamine
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

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Img

ChemScene

CS-0334107

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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:
C₁₄H₁₉N₃

Molecular Weight:
229.32

Synonyms:
1-(1H-benzimidazol-2-ylmethyl)cyclohexanamine

SMILES:
C1CCC(CC1)(CC2=NC3=CC=CC=C3N2)N

Tpsa:
54.7

Logp:
2.767

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0334108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃ClN₄O

Molecular Weight:
286.80

Synonyms:
None

SMILES:
CN(CCNC(C1=CC(N)=C(N(C)C)C=C1)=O)C.Cl

Tpsa:
61.6

Logp:
1.048

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0334109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
CC(CCNC(NC1(C(OC)=O)CCCCC1)=O)C

Tpsa:
67.43

Logp:
2.2076

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0334110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂N₃O

Molecular Weight:
274.15

Synonyms:
2-(3-(4-chlorobenzyl)-1,2,4-oxadiazol-5-yl)ethanamine hydrochloride

SMILES:
C1=C(C=CC(=C1)Cl)CC2=NOC(=N2)CCN.Cl

Tpsa:
64.94

Logp:
2.2368

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4