CS-0212842

Methyl 4-(cyclohexylamino)-3-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 503859-26-5

Select a Size

Pack Size SKU Availability Price
1g CS-0212842-1g In Stock ₹ 5,304.72
5g CS-0212842-5g In Stock ₹ 15,571.92
25g CS-0212842-25g In Stock ₹ 41,239.92

CS-0212842 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

MFCD03855459

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₄

Molecular Weight

278.30

Synonyms

3-Nitro-4-(Cyclohexylamino) Benzoic Acid Methyl Ester

SMILES

COC(=O)C1=CC(=C(C=C1)NC2CCCCC2)[N+](=O)[O-]

Tpsa

81.47

Logp

3.126

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-218-6698
eMolecules​ Methyl 4-(cyclohexylamino)-3-nitrobenzoate | 503859-26-5 | MFCD03855459 | 1g
eMolecules​ ₹ 7,556.66
AG21764
503859-26-5 | Methyl 4-(cyclohexylamino)-3-nitrobenzoate
A2B Chem ₹ 6,331.44 - ₹ 45,432.36

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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-0212842

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Purity:
98%

MDL No:
MFCD03855459

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
3-Nitro-4-(Cyclohexylamino) Benzoic Acid Methyl Ester

SMILES:
COC(=O)C1=CC(=C(C=C1)NC2CCCCC2)[N+](=O)[O-]

Tpsa:
81.47

Logp:
3.126

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0212843

--


Purity:
97%

MDL No:
MFCD04971868

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
1-Anilinocyclohexanecarboxamide

SMILES:
O=C(C1(NC2=CC=CC=C2)CCCCC1)N

Tpsa:
55.12

Logp:
2.2867

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0212844

--


Purity:
98%

MDL No:
MFCD09699609

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO₃S

Molecular Weight:
308.19

Synonyms:
None

SMILES:
CC(C)NS(=O)(=O)C1=C(C=CC(=C1)Br)OC

Tpsa:
55.4

Logp:
2.1444

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0212846

--


Purity:
95%

MDL No:
MFCD00474456

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁N₃O₂

Molecular Weight:
289.29

Synonyms:
3-quinolin-8-yl-2H-phthalazine-1,4-dione

SMILES:
O=C1C2=CC=CC=C2C(NN1C3=CC=CC4=C3N=CC=C4)=O

Tpsa:
67.75

Logp:
2.2272

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1