CS-0465642

3-(4-Oxocyclohexyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 4883-70-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0465642-250mg In Stock ₹ 24,213.48

CS-0465642 - 250mg

₹ 24,213.48

In Stock

Quantity

1

Base Price: ₹ 24,213.48

GST (18%): ₹ 4,358.426

Total Price: ₹ 28,571.906

Purity

98%

MDL No

MFCD20638413

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₃

Molecular Weight

170.21

Synonyms

Cyclohexanepropanoic acid, 4-oxo-

SMILES

C1CC(=O)CCC1CCC(=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
AI51031
4883-70-9 | 3-(4-Oxocyclohexyl)propanoic acid
A2B Chem ₹ 20,106.60 - ₹ 43,635.60

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0465642

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Purity:
98%

MDL No:
MFCD20638413

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
Cyclohexanepropanoic acid, 4-oxo-

SMILES:
C1CC(=O)CCC1CCC(=O)O

Tpsa:
54.37

Logp:
1.6105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0465643

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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:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
[(6-Chloropyridin-3-yl)methyl]cyanamide

SMILES:
C1=CC(=NC=C1CNC#N)Cl

Tpsa:
48.71

Logp:
1.30568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465645

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Purity:
98%

MDL No:
MFCD28515367

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₅

Molecular Weight:
275.01

Synonyms:
2,6-Difluoro-4-(trifluoromethyl)benzylbromide

SMILES:
C1=C(C=C(C(=C1F)CBr)F)C(F)(F)F

Tpsa:
0

Logp:
3.8785

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0465646

--


Purity:
98%

MDL No:
MFCD10699195

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
5-methyl-1,7,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene

SMILES:
CC1=CC=CN2C1=NC=N2

Tpsa:
30.19

Logp:
1.03772

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0