CS-0929276

N-(2-Chlorobenzyl)-3-methylpentan-2-amine

Manufacturer: ChemScene

CAS Number: 1042499-69-3

Select a Size

Pack Size SKU Availability Price
5g CS-0929276-5g In Stock ₹ 69,303.60

CS-0929276 - 5g

₹ 69,303.60

In Stock

Quantity

1

Base Price: ₹ 69,303.60

GST (18%): ₹ 12,474.648

Total Price: ₹ 81,778.248

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀ClN

Molecular Weight

225.76

Synonyms

None

SMILES

ClC=1C=CC=CC1CNC(C)C(C)CC

Tpsa

12.03

Logp

3.8642

H Acceptors

1

H Donors

1

Rotatable Bonds

5

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-0929276

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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:
C₁₃H₂₀ClN

Molecular Weight:
225.76

Synonyms:
None

SMILES:
ClC=1C=CC=CC1CNC(C)C(C)CC

Tpsa:
12.03

Logp:
3.8642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0929277

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₃S

Molecular Weight:
271.72

Synonyms:
None

SMILES:
O=C(O)C1N(C(=O)C2=CC=C(Cl)C=C2)CSC1

Tpsa:
57.61

Logp:
1.9397

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0929278

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
O=C(O)C1N(CC2=CC=C(OC)C=C2)CC1

Tpsa:
49.77

Logp:
1.3541

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0929279

--


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)NCC(C)CCC)C

Tpsa:
21.26

Logp:
3.5433

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6