CS-0956619

2-(2-Ethylcyclohexyl)aniline

Manufacturer: ChemScene

CAS Number: 2060048-76-0

Select a Size

Pack Size SKU Availability Price
1g CS-0956619-1g In Stock ₹ 82,993.20

CS-0956619 - 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

NC=1C=CC=CC1C2CCCCC2CC

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-0956619

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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=CC1C2CCCCC2CC

Tpsa:
26.02

Logp:
3.9526

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0956620

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
O=C(O)C1CNCC(N(C(C)C)C(C)C)C1

Tpsa:
52.57

Logp:
1.1679

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0956621

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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:
C₆H₈F₂N₂

Molecular Weight:
146.14

Synonyms:
None

SMILES:
FC(F)(C1=NN(C=C1)C)C

Tpsa:
17.82

Logp:
1.5318

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0956622

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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:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
None

SMILES:
O=C(OC)C=1C=C2C(=CC1Br)CCC2

Tpsa:
26.3

Logp:
2.7244

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1