CS-0957894

2-(2-Methylcyclohexyl)aniline

Manufacturer: ChemScene

CAS Number: 2060045-43-2

Select a Size

Pack Size SKU Availability Price
1g CS-0957894-1g In Stock ₹ 82,993.20

CS-0957894 - 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

C₁₃H₁₉N

Molecular Weight

189.30

Synonyms

None

SMILES

NC=1C=CC=CC1C2CCCCC2C

Tpsa

26.02

Logp

3.5625

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

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Img

ChemScene

CS-0957894

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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:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
NC=1C=CC=CC1C2CCCCC2C

Tpsa:
26.02

Logp:
3.5625

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0957895

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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:
C₉H₁₃NO₄

Molecular Weight:
199.20

Synonyms:
None

SMILES:
O=C(O)CC=1ON=C(OC(C)CC)C1

Tpsa:
72.56

Logp:
1.479

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0957896

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂

Molecular Weight:
203.07

Synonyms:
None

SMILES:
ClC=1N=C(Cl)C(=C(N1)C)C2CC2

Tpsa:
25.78

Logp:
2.96922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0957897

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClF₃O₃

Molecular Weight:
280.63

Synonyms:
None

SMILES:
O=C(O)C1CC2=CC(Cl)=CC=C2OC1C(F)(F)F

Tpsa:
46.53

Logp:
2.9066

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1