CS-0952646

3-Fluoro-4-(4-methylcyclohexyl)aniline

Manufacturer: ChemScene

CAS Number: 2059935-38-3

Select a Size

Pack Size SKU Availability Price
1g CS-0952646-1g In Stock ₹ 82,736.52

CS-0952646 - 1g

₹ 82,736.52

In Stock

Quantity

1

Base Price: ₹ 82,736.52

GST (18%): ₹ 14,892.574

Total Price: ₹ 97,629.094

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈FN

Molecular Weight

207.29

Synonyms

None

SMILES

FC1=CC(N)=CC=C1C2CCC(C)CC2

Tpsa

26.02

Logp

3.7016

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-0952646

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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:
C₁₃H₁₈FN

Molecular Weight:
207.29

Synonyms:
None

SMILES:
FC1=CC(N)=CC=C1C2CCC(C)CC2

Tpsa:
26.02

Logp:
3.7016

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0952647

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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:
C₁₀H₉ClO

Molecular Weight:
180.63

Synonyms:
None

SMILES:
O=CC=1C=C2C(=CC1Cl)CCC2

Tpsa:
17.07

Logp:
2.6412

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0952648

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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:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
O=C1NCC(C2=NNC=C2)C13CCCC3

Tpsa:
57.78

Logp:
1.1835

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0952649

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₄S

Molecular Weight:
233.24

Synonyms:
None

SMILES:
O=C1NC(=O)N(C=C1S(=O)(=O)NCC)C

Tpsa:
101.03

Logp:
-1.6282

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3