CS-0446477
2-(2-Oxocyclohexyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1438-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446477-1g | In Stock | ₹ 74,938.00 |
| 5g | CS-0446477-5g | In Stock | ₹ 2,24,458.00 |
CS-0446477 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,938.00
GST (18%): ₹ 13,488.84
Total Price: ₹ 88,426.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₃
Molecular Weight
156.18
Synonyms
Cyclohexaneacetic acid,2-oxo
SMILES
C1CCC(=O)C(C1)CC(=O)O
Tpsa
54.37
Logp
1.2204
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1438-96-6 | Cyclohexaneacetic acid, 2-oxo- | A2B Chem | ₹ 24,119.00 - ₹ 1,75,152.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: Cyclohexaneacetic acid,2-oxo
SMILES: C1CCC(=O)C(C1)CC(=O)O
Tpsa: 54.37
Logp: 1.2204
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
Cyclohexaneacetic acid,2-oxo
SMILES:
C1CCC(=O)C(C1)CC(=O)O
Tpsa:
54.37
Logp:
1.2204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClNS
Molecular Weight: 157.62
Synonyms: None
SMILES: C1(=CC2=C(S1)C=CN2)Cl
Tpsa: 15.79
Logp: 2.8828
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClNS
Molecular Weight:
157.62
Synonyms:
None
SMILES:
C1(=CC2=C(S1)C=CN2)Cl
Tpsa:
15.79
Logp:
2.8828
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: 5-bromo-4,4-dimethyl-3,4-dihydroisoquinoline-1(2H)-one
SMILES: CC1(CNC(C2=C1C(Br)=CC=C2)=O)C
Tpsa: 29.1
Logp: 2.4701
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
5-bromo-4,4-dimethyl-3,4-dihydroisoquinoline-1(2H)-one
SMILES:
CC1(CNC(C2=C1C(Br)=CC=C2)=O)C
Tpsa:
29.1
Logp:
2.4701
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: None
SMILES: CC1=CC(=CC(=C1OC)C(F)(F)F)C(=O)O
Tpsa: 46.53
Logp: 2.72062
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1OC)C(F)(F)F)C(=O)O
Tpsa:
46.53
Logp:
2.72062
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2