CS-0975306

N-(2-Chlorobenzyl)-3-methylbutan-1-amine

Manufacturer: ChemScene

CAS Number: 932261-61-5

Select a Size

Pack Size SKU Availability Price
5g CS-0975306-5g In Stock ₹ 1,19,955.12

CS-0975306 - 5g

₹ 1,19,955.12

In Stock

Quantity

1

Base Price: ₹ 1,19,955.12

GST (18%): ₹ 21,591.922

Total Price: ₹ 1,41,547.042

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈ClN

Molecular Weight

211.73

Synonyms

None

SMILES

ClC=1C=CC=CC1CNCCC(C)C

Tpsa

12.03

Logp

3.4757

H Acceptors

1

H Donors

1

Rotatable Bonds

5

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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-0975306

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN

Molecular Weight:
211.73

Synonyms:
None

SMILES:
ClC=1C=CC=CC1CNCCC(C)C

Tpsa:
12.03

Logp:
3.4757

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0975307

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

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

Tpsa:
21.26

Logp:
2.8309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0975308

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇Cl₂N

Molecular Weight:
246.18

Synonyms:
None

SMILES:
ClC1=CC=CC(Cl)=C1CNCCC(C)C

Tpsa:
12.03

Logp:
4.1291

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0975309

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂S

Molecular Weight:
226.38

Synonyms:
None

SMILES:
S1C=CC=C1CNCCCN(CC)CC

Tpsa:
15.27

Logp:
2.5696

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8