CS-0329610

N-(3-bromobenzyl)-N-methylcyclopentanamine

Manufacturer: ChemScene

CAS Number: 1119450-09-7

Select a Size

Pack Size SKU Availability Price
5g CS-0329610-5g In Stock ₹ 88,469.04

CS-0329610 - 5g

₹ 88,469.04

In Stock

Quantity

1

Base Price: ₹ 88,469.04

GST (18%): ₹ 15,924.427

Total Price: ₹ 1,04,393.467

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BrN

Molecular Weight

268.19

Synonyms

N-(3-bromobenzyl)-N-cyclopentyl-N-methylamine

SMILES

CN(CC1=CC(=CC=C1)Br)C2CCCC2

Tpsa

3.24

Logp

3.8235

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI08804
1119450-09-7 | N-(3-Bromobenzyl)-n-cyclopentyl-n-methylamine
A2B Chem ₹ 39,956.52 - ₹ 58,950.84

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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-0329610

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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:
C₁₃H₁₈BrN

Molecular Weight:
268.19

Synonyms:
N-(3-bromobenzyl)-N-cyclopentyl-N-methylamine

SMILES:
CN(CC1=CC(=CC=C1)Br)C2CCCC2

Tpsa:
3.24

Logp:
3.8235

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0329611

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂

Molecular Weight:
206.33

Synonyms:
Azepan-1-yl(cyclopentyl)acetonitrile

SMILES:
C1CCCN(CC1)C(C#N)C2CCCC2

Tpsa:
27.03

Logp:
2.94478

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0329613

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
1-Ethyl-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid

SMILES:
CCN1C(=CC=C(C1=O)C(=O)O)C

Tpsa:
59.3

Logp:
0.87482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0329614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(O)C(CC)C1=CN2C=CC=NC2=N1

Tpsa:
67.49

Logp:
1.3075

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3