CS-W010541
(1S)-4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 13429-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W010541-5g | In Stock | ₹ 1,026.72 |
| 10g | CS-W010541-10g | In Stock | ₹ 1,882.32 |
| 25g | CS-W010541-25g | In Stock | ₹ 4,620.24 |
| 100g | CS-W010541-100g | In Stock | ₹ 18,395.40 |
| 500g | CS-W010541-500g | In Stock | ₹ 84,789.96 |
CS-W010541 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
97%
MDL No
MFCD00044948
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₄
Molecular Weight
198.22
Synonyms
Camphanic acid, (1S)-(-)-
SMILES
O=C([C@]1(C2(C)C)OC(C2(C)CC1)=O)O
Tpsa
63.6
Logp
1.1929
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1S)-(-)-Camphanic acid | 13429-83-9 | MFCD00044948 | 25g | eMolecules | ₹ 22,418.43 | |
 | eMolecules AstaTech / (1S)-(-)-CAMPHANIC ACID / 5g / 397209686 / 77745 / 97.000 / 13429-83-9 / MFCD00044948 / 198.218 / C10H14O4 | eMolecules | ₹ 12,468.66 | |
 | (1S)-4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid | Aaron Chemicals LLC | ₹ 427.80 - ₹ 15,828.60 | |
 | 13429-83-9 | (1S)-(-)-Camphanic acid | A2B Chem | ₹ 684.48 - ₹ 13,432.92 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD00044948
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: Camphanic acid, (1S)-(-)-
SMILES: O=C([C@]1(C2(C)C)OC(C2(C)CC1)=O)O
Tpsa: 63.6
Logp: 1.1929
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00044948
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
Camphanic acid, (1S)-(-)-
SMILES:
O=C([C@]1(C2(C)C)OC(C2(C)CC1)=O)O
Tpsa:
63.6
Logp:
1.1929
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00044272
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: Glycerol 1-(p-methoxyphenyl) ether
SMILES: OCC(O)COC1=CC=C(OC)C=C1
Tpsa: 58.92
Logp: 0.4272
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00044272
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
Glycerol 1-(p-methoxyphenyl) ether
SMILES:
OCC(O)COC1=CC=C(OC)C=C1
Tpsa:
58.92
Logp:
0.4272
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00039821
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: 1,3-Butanediol Diacrylate
SMILES: CC(OC(C=C)=O)CCOC(C=C)=O
Tpsa: 52.6
Logp: 1.2234
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00039821
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
1,3-Butanediol Diacrylate
SMILES:
CC(OC(C=C)=O)CCOC(C=C)=O
Tpsa:
52.6
Logp:
1.2234
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00015893
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O₂S
Molecular Weight: 198.20
Synonyms: N,N-Sulfonyldiimidazole
SMILES: O=S(=O)(N1C=CN=C1)N1C=CN=C1
Tpsa: 69.78
Logp: -0.2792
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00015893
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O₂S
Molecular Weight:
198.20
Synonyms:
N,N-Sulfonyldiimidazole
SMILES:
O=S(=O)(N1C=CN=C1)N1C=CN=C1
Tpsa:
69.78
Logp:
-0.2792
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2