CS-0316328

3-(2-Oxocyclohexyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2275-26-5

Select a Size

Pack Size SKU Availability Price
5g CS-0316328-5g In Stock ₹ 1,59,141.60

CS-0316328 - 5g

₹ 1,59,141.60

In Stock

Quantity

1

Base Price: ₹ 1,59,141.60

GST (18%): ₹ 28,645.488

Total Price: ₹ 1,87,787.088

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₃

Molecular Weight

170.21

Synonyms

2-oxocyclohexanepropionic acid

SMILES

C1CCC(=O)C(C1)CCC(=O)O

Tpsa

54.37

Logp

1.6105

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD57396
2275-26-5 | 3-(2-Oxocyclohexyl)propanoic acid
A2B Chem ₹ 23,529.00 - ₹ 82,394.28

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

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Img

ChemScene

CS-0316328

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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:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
2-oxocyclohexanepropionic acid

SMILES:
C1CCC(=O)C(C1)CCC(=O)O

Tpsa:
54.37

Logp:
1.6105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316329

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
3-n-butyrylindole

SMILES:
CCCC(=O)C1=CNC2=CC=CC=C12

Tpsa:
32.86

Logp:
3.1507

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316330

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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:
C₁₆H₁₃NO₃

Molecular Weight:
267.28

Synonyms:
(3-Amino-1-benzofuran-2-yl)(4-methoxyphenyl)methanone

SMILES:
COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)N

Tpsa:
65.46

Logp:
3.2546

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316331

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₄

Molecular Weight:
253.25

Synonyms:
N-(2-Hydrazino-2-oxoethyl)-3,4-dimethoxybenzamide

SMILES:
COC1=C(OC)C=C(C(NCC(NN)=O)=O)C=C1

Tpsa:
102.68

Logp:
-0.5765

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5