CS-0488205
(1R,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]Heptane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 64234-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0488205-100mg | In Stock | ₹ 14,596.00 |
| 250mg | CS-0488205-250mg | In Stock | ₹ 24,564.00 |
| 1g | CS-0488205-1g | In Stock | ₹ 65,682.00 |
CS-0488205 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,596.00
GST (18%): ₹ 2,627.28
Total Price: ₹ 17,223.28
Purity
98%
MDL No
MFCD13194769
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₃
Molecular Weight
182.22
Synonyms
None
SMILES
OC(=O)[C@]12C(C)(C)[C@H](CC2)CC1=O
Tpsa
54.37
Logp
1.4664
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (1R4S)-77-DIMETHYL-2-OXOBICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID / 0.1g / 771347095 / 86167 / 95.000 / 64234-14-6 / MFCD13194769 / 182.219 / C10H14O3 | eMolecules | ₹ 25,808.22 | |
 | Bicyclo[2.2.1]heptane-1-carboxylic acid, 7,7-dimethyl-2-oxo-, (1R，4S)- | Aaron Chemicals LLC | ₹ 14,151.00 - ₹ 24,030.00 | |
 | 64234-14-6 | (1R,4S)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxylic acid | A2B Chem | ₹ 18,156.00 - ₹ 34,176.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD13194769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: None
SMILES: OC(=O)[C@]12C(C)(C)[C@H](CC2)CC1=O
Tpsa: 54.37
Logp: 1.4664
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13194769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
None
SMILES:
OC(=O)[C@]12C(C)(C)[C@H](CC2)CC1=O
Tpsa:
54.37
Logp:
1.4664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09029700
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrO
Molecular Weight: 235.08
Synonyms: 8-bromo-naphthalene-2-carbaldehyde
SMILES: O=CC1C=C2C(C=CC=C2Br)=CC=1
Tpsa: 17.07
Logp: 3.4148
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09029700
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrO
Molecular Weight:
235.08
Synonyms:
8-bromo-naphthalene-2-carbaldehyde
SMILES:
O=CC1C=C2C(C=CC=C2Br)=CC=1
Tpsa:
17.07
Logp:
3.4148
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30188926
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₄S
Molecular Weight: 152.17
Synonyms: Propanoic acid, 3-sulfino-, 1-methyl ester
SMILES: COC(=O)CCS(O)=O
Tpsa: 63.6
Logp: -0.2288
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30188926
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₄S
Molecular Weight:
152.17
Synonyms:
Propanoic acid, 3-sulfino-, 1-methyl ester
SMILES:
COC(=O)CCS(O)=O
Tpsa:
63.6
Logp:
-0.2288
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19230283
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁FO₂
Molecular Weight: 134.15
Synonyms: 2-fluoro-2-Ethyl-butanoic acid
SMILES: CCC(CC)(F)C(O)=O
Tpsa: 37.3
Logp: 1.5993
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19230283
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁FO₂
Molecular Weight:
134.15
Synonyms:
2-fluoro-2-Ethyl-butanoic acid
SMILES:
CCC(CC)(F)C(O)=O
Tpsa:
37.3
Logp:
1.5993
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3