CS-0955711

4-(2-Ethylcyclohexyl)aniline

Manufacturer: ChemScene

CAS Number: 2060032-35-9

Select a Size

Pack Size SKU Availability Price
1g CS-0955711-1g In Stock ₹ 82,907.64

CS-0955711 - 1g

₹ 82,907.64

In Stock

Quantity

1

Base Price: ₹ 82,907.64

GST (18%): ₹ 14,923.375

Total Price: ₹ 97,831.015

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=C(C=C1)C2CCCCC2CC

Tpsa

26.02

Logp

3.9526

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0955711

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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=C(C=C1)C2CCCCC2CC

Tpsa:
26.02

Logp:
3.9526

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0955712

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO₃

Molecular Weight:
281.73

Synonyms:
None

SMILES:
O=C(OC)CN1C(=O)CC(C2=CC=C(Cl)C=C2)CC1

Tpsa:
46.61

Logp:
2.219

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0955713

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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:
C₆H₁₁BrO

Molecular Weight:
179.05

Synonyms:
None

SMILES:
BrCC1OCC(C)C1

Tpsa:
9.23

Logp:
1.8063

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0955714

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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:
NC=1C=CC=CC1C2C(C)CCCC2C

Tpsa:
26.02

Logp:
3.8085

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1