CS-0954385

3-(2,2-Dimethylcyclohexyl)aniline

Manufacturer: ChemScene

CAS Number: 2059998-75-1

Select a Size

Pack Size SKU Availability Price
1g CS-0954385-1g In Stock ₹ 82,993.20

CS-0954385 - 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)C2CCCCC2(C)C

Tpsa

26.02

Logp

3.9526

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-0954385

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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)C2CCCCC2(C)C

Tpsa:
26.02

Logp:
3.9526

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0954386

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BrN

Molecular Weight:
306.24

Synonyms:
None

SMILES:
BrC=1C=CC2=C(N=C(C(=C2CC)CCC)CC)C1

Tpsa:
12.89

Logp:
5.0746

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0954387

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FN₃O₂

Molecular Weight:
263.27

Synonyms:
None

SMILES:
O=C(O)C=1N=C(N(N1)C=2C=CC=CC2F)CC(C)C

Tpsa:
68.01

Logp:
2.3031

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0954388

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
O=CC1=C(C=CN1C)C2CC2

Tpsa:
22

Logp:
1.715

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2