CS-0322702

4-(Cyclohexylamino)benzoic acid

Manufacturer: ChemScene

CAS Number: 66380-78-7

Select a Size

Pack Size SKU Availability Price
5g CS-0322702-5g In Stock ₹ 1,28,682.24

CS-0322702 - 5g

₹ 1,28,682.24

In Stock

Quantity

1

Base Price: ₹ 1,28,682.24

GST (18%): ₹ 23,162.803

Total Price: ₹ 1,51,845.043

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

SBB016382

SMILES

C1CCC(CC1)NC2=CC=C(C=C2)C(=O)O

Tpsa

49.33

Logp

3.1294

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ04307
66380-78-7 | 4-(Cyclohexylamino)benzoic acid
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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-0322702

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
SBB016382

SMILES:
C1CCC(CC1)NC2=CC=C(C=C2)C(=O)O

Tpsa:
49.33

Logp:
3.1294

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0322703

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
1-(4-Methyl-2-morpholin-4-ylpyrimidin-5-yl)ethanone

SMILES:
CC1=NC(=NC=C1C(=O)C)N2CCOCC2

Tpsa:
55.32

Logp:
0.82422

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0322704

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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:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
ETHYL(2,5-DIFLUOROPHENYL)ACETATE

SMILES:
CCOC(=O)CC1=CC(=CC=C1F)F

Tpsa:
26.3

Logp:
2.0704

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0322705

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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:
C₆H₇BrO₄

Molecular Weight:
223.02

Synonyms:
1,3-Dioxane-4,6-dione,5-bromo-2,2-dimethyl

SMILES:
CC1(C)OC(=O)C(C(=O)O1)Br

Tpsa:
52.6

Logp:
0.586

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0