CS-W017111
(1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 40724-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W017111-250mg | In Stock | ₹ 855.60 |
| 500mg | CS-W017111-500mg | In Stock | ₹ 1,711.20 |
| 2.5g | CS-W017111-2.5g | In Stock | ₹ 7,101.48 |
| 5g | CS-W017111-5g | In Stock | ₹ 7,957.08 |
| 10g | CS-W017111-10g | In Stock | ₹ 15,914.16 |
CS-W017111 - 250mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD08061242
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₃
Molecular Weight
182.22
Synonyms
rac-(1S*,4R*)-2-Oxobornane-10-oic acid
SMILES
CC1([C@](C2)([H])CC[C@](C(O)=O)1C2=O)C
Tpsa
54.37
Logp
1.4664
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-()-Ketopinic Acid / 100mg / 627733369 / A169658 / / 40724-67-2 / [null] / 182.219 / C10H14O3 | eMolecules | ₹ 2,065.42 | |
 | (1S)-(+)-Ketopinic acid | Sigma Aldrich | ₹ 6,740.00 | |
 | (1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxylic acid | Aaron Chemicals LLC | ₹ 427.80 - ₹ 38,074.20 | |
 | 40724-67-2 | 7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxylic acid | A2B Chem | ₹ 427.80 - ₹ 87,442.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD08061242
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: rac-(1S*,4R*)-2-Oxobornane-10-oic acid
SMILES: CC1([C@](C2)([H])CC[C@](C(O)=O)1C2=O)C
Tpsa: 54.37
Logp: 1.4664
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08061242
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
rac-(1S*,4R*)-2-Oxobornane-10-oic acid
SMILES:
CC1([C@](C2)([H])CC[C@](C(O)=O)1C2=O)C
Tpsa:
54.37
Logp:
1.4664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00067260
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: 1,2-propanediol, 3-(phenylmethoxy)-, (2R)-
SMILES: OC[C@@H](O)COCC1=CC=CC=C1
Tpsa: 49.69
Logp: 0.5564
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD00067260
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
1,2-propanediol, 3-(phenylmethoxy)-, (2R)-
SMILES:
OC[C@@H](O)COCC1=CC=CC=C1
Tpsa:
49.69
Logp:
0.5564
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00008397
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: 3,4,5-Trimethoxytoluene; 1,2,3-Trimethoxy-5-methylbenzene
SMILES: C1=C(C(=C(C=C1C)OC)OC)OC
Tpsa: 27.69
Logp: 2.02082
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00008397
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
3,4,5-Trimethoxytoluene; 1,2,3-Trimethoxy-5-methylbenzene
SMILES:
C1=C(C(=C(C=C1C)OC)OC)OC
Tpsa:
27.69
Logp:
2.02082
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00041443
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂S
Molecular Weight: 182.20
Synonyms: 2-Pyridinesulfonylacetonitrile
SMILES: N#CCS(=O)(C1=NC=CC=C1)=O
Tpsa: 70.82
Logp: 0.37888
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00041443
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂S
Molecular Weight:
182.20
Synonyms:
2-Pyridinesulfonylacetonitrile
SMILES:
N#CCS(=O)(C1=NC=CC=C1)=O
Tpsa:
70.82
Logp:
0.37888
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2