CS-0957889

2-(3-Ethylcyclohexyl)aniline

Manufacturer: ChemScene

CAS Number: 2060045-52-3

Select a Size

Pack Size SKU Availability Price
1g CS-0957889-1g In Stock ₹ 82,822.08

CS-0957889 - 1g

₹ 82,822.08

In Stock

Quantity

1

Base Price: ₹ 82,822.08

GST (18%): ₹ 14,907.974

Total Price: ₹ 97,730.054

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=CC1C2CCCC(CC)C2

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

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Img

ChemScene

CS-0957889

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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=CC1C2CCCC(CC)C2

Tpsa:
26.02

Logp:
3.9526

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0957890

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃O

Molecular Weight:
201.65

Synonyms:
None

SMILES:
O=C1C(Cl)=C(N)C=NN1C(C)CC

Tpsa:
60.91

Logp:
1.4499

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0957891

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃S

Molecular Weight:
202.23

Synonyms:
None

SMILES:
O=S(=O)(OCC)C1=NC=CC=C1N

Tpsa:
82.28

Logp:
0.389

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0957892

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O₂S

Molecular Weight:
257.70

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1N=NN(C1)C2=CC=CC(=C2)C

Tpsa:
64.85

Logp:
1.50322

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2