CS-0313159

2-(Cyclohexylamino)-5-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 66380-72-1

Select a Size

Pack Size SKU Availability Price
10g CS-0313159-10g In Stock ₹ 79,143.00

CS-0313159 - 10g

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₄

Molecular Weight

264.28

Synonyms

ST5434829

SMILES

C1CCC(CC1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O

Tpsa

92.47

Logp

3.0376

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ08620
66380-72-1 | 2-(Cyclohexylamino)-5-nitrobenzoic acid
A2B Chem ₹ 21,988.92 - ₹ 75,635.04

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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-0313159

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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:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
ST5434829

SMILES:
C1CCC(CC1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O

Tpsa:
92.47

Logp:
3.0376

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0313160

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClO₃

Molecular Weight:
222.62

Synonyms:
6-Chloro-3-formyl-7-methylchromone

SMILES:
CC1=C(C=C2C(=C1)OC=C(C=O)C2=O)Cl

Tpsa:
47.28

Logp:
2.56732

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0313161

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
2-amino-N-methyl-N-(phenylmethyl)benzamide

SMILES:
CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2N

Tpsa:
46.33

Logp:
2.541

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0313162

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₃

Molecular Weight:
228.67

Synonyms:
2-(4-CHLORO-3-METHYL-PHENOXY)-2-METHYL-PROPIONIC ACID

SMILES:
CC1=CC(=CC=C1Cl)OC(C)(C)C(=O)O

Tpsa:
46.53

Logp:
2.89042

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3