CS-0345422

2-(Cyclohexyl(methyl)carbamoyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 735342-69-5

Select a Size

Pack Size SKU Availability Price
5g CS-0345422-5g In Stock ₹ 1,21,751.88

CS-0345422 - 5g

₹ 1,21,751.88

In Stock

Quantity

1

Base Price: ₹ 1,21,751.88

GST (18%): ₹ 21,915.338

Total Price: ₹ 1,43,667.218

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₃

Molecular Weight

261.32

Synonyms

2-[Cyclohexyl(methyl)carbamoyl]benzoic Acid

SMILES

O=C(O)C1=CC=CC=C1C(N(C2CCCCC2)C)=O

Tpsa

57.61

Logp

2.7895

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI55695
735342-69-5 | 2-[cyclohexyl(methyl)carbamoyl]benzoic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0345422

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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:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
2-[Cyclohexyl(methyl)carbamoyl]benzoic Acid

SMILES:
O=C(O)C1=CC=CC=C1C(N(C2CCCCC2)C)=O

Tpsa:
57.61

Logp:
2.7895

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0345423

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1C(N2CC(C)CC(C)C2)=O

Tpsa:
57.61

Logp:
2.5029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0345425

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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:
C₁₃H₁₀N₂O₃

Molecular Weight:
242.23

Synonyms:
phthalic acid 3-pyridylmonoamide

SMILES:
O=C(O)C1=CC=CC=C1C(NC2=CC=CN=C2)=O

Tpsa:
79.29

Logp:
2.0321

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0345426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrFO₂

Molecular Weight:
295.10

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1C2=CC(Br)=CC=C2F

Tpsa:
37.3

Logp:
3.9534

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2