CS-0588197

6-Cyclopropyl-6-oxohexanoic acid

Manufacturer: ChemScene

CAS Number: 898766-89-7

Select a Size

Pack Size SKU Availability Price
5g CS-0588197-5g In Stock ₹ 2,21,600.40

CS-0588197 - 5g

₹ 2,21,600.40

In Stock

Quantity

1

Base Price: ₹ 2,21,600.40

GST (18%): ₹ 39,888.072

Total Price: ₹ 2,61,488.472

Purity

98%

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

None

SMILES

O=C(O)CCCCC(C1CC1)=O

Tpsa

54.37

Logp

1.6105

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH91655
898766-89-7 | 6-Cyclopropyl-6-oxohexanoic acid
A2B Chem ₹ 44,063.40 - ₹ 1,70,178.84

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

Img

ChemScene

CS-0588197

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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:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=C(O)CCCCC(C1CC1)=O

Tpsa:
54.37

Logp:
1.6105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0588198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
2,2-Dimethyl-4-(3-fluorophenyl)-4-oxobutyric acid

SMILES:
CC(C)(CC(=O)C1=CC(=CC=C1)F)C(=O)O

Tpsa:
54.37

Logp:
2.5093

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0588199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₂O₃

Molecular Weight:
242.22

Synonyms:
4-(3,5-Difluorophenyl)-2,2-dimethyl-4-oxobutyric acid

SMILES:
CC(C)(CC(=O)C1=CC(=CC(=C1)F)F)C(=O)O

Tpsa:
54.37

Logp:
2.6484

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0588200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₂O₃

Molecular Weight:
242.22

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)F)C(=O)CCCCC(=O)O

Tpsa:
54.37

Logp:
2.7925

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6