CS-0456111

Methyl 2-(cyclohexylamino)-5-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 83909-56-2

Select a Size

Pack Size SKU Availability Price
5g CS-0456111-5g In Stock ₹ 70,073.64
10g CS-0456111-10g In Stock ₹ 1,24,917.60

CS-0456111 - 5g

₹ 70,073.64

In Stock

Quantity

1

Base Price: ₹ 70,073.64

GST (18%): ₹ 12,613.255

Total Price: ₹ 82,686.895

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₄

Molecular Weight

278.30

Synonyms

None

SMILES

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

Tpsa

81.47

Logp

3.126

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH72684
83909-56-2 | methyl 2-(cyclohexylamino)-5-nitrobenzoate
A2B Chem ₹ 15,914.16 - ₹ 1,00,019.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456111

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
None

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

Tpsa:
81.47

Logp:
3.126

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0456112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₄

Molecular Weight:
295.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)OC2=NN=C(C=C2)O

Tpsa:
84.78

Logp:
1.9605

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆MgN₂O₁₂

Molecular Weight:
500.65

Synonyms:
Mono-P-nitrobenzyl malonate acid

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])COC(=O)CC(=O)[O-].C1=C(C=CC(=C1)[N+](=O)[O-])COC(=O)CC(=O)[O-].[Mg+2]

Tpsa:
219.14

Logp:
-0.8248

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0456115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
(3R)-3-Amino-2,2-dimethyl-3-phenylpropan-1-ol

SMILES:
CC(C)(CO)[C@@H](C1=CC=CC=C1)N

Tpsa:
46.25

Logp:
1.7049

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3