CS-0270029

N-Benzyl-2-chloroethan-1-amine

Manufacturer: ChemScene

CAS Number: 42074-16-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0270029-100mg In Stock ₹ 4,620.24

CS-0270029 - 100mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClN

Molecular Weight

169.65

Synonyms

N-Benzyl-N-(2-chloroethyl)amine

SMILES

C1=CC=C(C=C1)CNCCCl

Tpsa

12.03

Logp

2.015

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF59039
42074-16-8 | N-Benzyl-n-(2-chloroethyl)amine
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0270029

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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:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
N-Benzyl-N-(2-chloroethyl)amine

SMILES:
C1=CC=C(C=C1)CNCCCl

Tpsa:
12.03

Logp:
2.015

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0270030

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂N

Molecular Weight:
206.11

Synonyms:
N-Benzyl-N-(2-chloroethyl)amine hydrochloride

SMILES:
C1=CC=C(C=C1)CNCCCl.Cl

Tpsa:
12.03

Logp:
2.4368

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0270031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
Benzyl-(3-morpholin-4-yl-propyl)-amine

SMILES:
C1=CC=C(C=C1)CNCCCN2CCOCC2

Tpsa:
24.5

Logp:
1.4985

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0270032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Br₂NO₂S

Molecular Weight:
405.10

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)Br)Br

Tpsa:
46.17

Logp:
3.6901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4