CS-0444076

N-cyclopentylcyclohexanamine hydrobromide

Manufacturer: ChemScene

CAS Number: 1269147-25-2

Select a Size

Pack Size SKU Availability Price
1g CS-0444076-1g In Stock ₹ 9,497.16

CS-0444076 - 1g

₹ 9,497.16

In Stock

Quantity

1

Base Price: ₹ 9,497.16

GST (18%): ₹ 1,709.489

Total Price: ₹ 11,206.649

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂BrN

Molecular Weight

248.20

Synonyms

None

SMILES

C1CCC(CC1)NC2CCCC2.Br

Tpsa

12.03

Logp

3.4292

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI91158
1269147-25-2 | N-cyclopentylcyclohexanamine hydrobromide
A2B Chem ₹ 7,443.72

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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

Show Difference

Img

ChemScene

CS-0444076

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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:
C₁₁H₂₂BrN

Molecular Weight:
248.20

Synonyms:
None

SMILES:
C1CCC(CC1)NC2CCCC2.Br

Tpsa:
12.03

Logp:
3.4292

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
3-(1,3-benzodioxol-5-yl)-1H-pyrazole hydrochloride

SMILES:
C1=CC2=C(C=C1C3=NNC=C3)OCO2.Cl

Tpsa:
47.14

Logp:
2.2272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0444078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O

Molecular Weight:
236.27

Synonyms:
4-[(4-Formylphenyl)(Methyl)Amino]Benzonitrile

SMILES:
CN(C1=CC=C(C=C1)C#N)C2=CC=C(C=C2)C=O

Tpsa:
44.1

Logp:
3.13868

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0444079

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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:
C₈H₁₇N₃O

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CCC1=C(N)N(C)N=C1CC.O

Tpsa:
75.34

Logp:
0.3024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2