CS-0952662

3-(2,4-Dimethylcyclohexyl)aniline

Manufacturer: ChemScene

CAS Number: 2059935-22-5

Select a Size

Pack Size SKU Availability Price
1g CS-0952662-1g In Stock ₹ 82,993.20

CS-0952662 - 1g

₹ 82,993.20

In Stock

Quantity

1

Base Price: ₹ 82,993.20

GST (18%): ₹ 14,938.776

Total Price: ₹ 97,931.976

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁N

Molecular Weight

203.32

Synonyms

None

SMILES

NC1=CC=CC(=C1)C2CCC(C)CC2C

Tpsa

26.02

Logp

3.8085

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0952662

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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:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
NC1=CC=CC(=C1)C2CCC(C)CC2C

Tpsa:
26.02

Logp:
3.8085

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0952663

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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:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
O(C=1C(N)=CC=CC1COC)C

Tpsa:
44.48

Logp:
1.4238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0952664

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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:
C₁₂H₁₆ClN

Molecular Weight:
209.72

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C2CNCC2CC

Tpsa:
12.03

Logp:
3.053

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0952665

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆BrN

Molecular Weight:
218.13

Synonyms:
None

SMILES:
BrC1C2CCCNC2C1(C)C

Tpsa:
12.03

Logp:
2.1579

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0