CS-0954502

2-Methyl-5-(2-methylcyclohexyl)aniline

Manufacturer: ChemScene

CAS Number: 2059998-96-6

Select a Size

Pack Size SKU Availability Price
1g CS-0954502-1g In Stock ₹ 82,907.64

CS-0954502 - 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(=CC=C1C)C2CCCCC2C

Tpsa

26.02

Logp

3.87092

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

Show Difference

Img

ChemScene

CS-0954502

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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=C1C)C2CCCCC2C

Tpsa:
26.02

Logp:
3.87092

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0954503

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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:
C₁₆H₁₉NO₄

Molecular Weight:
289.33

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NCC2(C(=O)O)CC3(CC3)C2

Tpsa:
75.63

Logp:
2.5578

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0954504

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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:
C₁₂H₂₀FNO₂

Molecular Weight:
229.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(CC2)C(F)C1

Tpsa:
29.54

Logp:
2.7455

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0954505

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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:
C₁₈H₂₈N₂O₂

Molecular Weight:
304.43

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CCCC(C2=CC(N)=CC=C2C)C1

Tpsa:
64.35

Logp:
4.12812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2