CS-0309734
7-Oxabicyclo[2.2.1]heptane-1-carboxylicacid
Manufacturer: ChemScene
CAS Number: 1706450-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309734-100mg | In Stock | ₹ 30,171.00 |
| 250mg | CS-0309734-250mg | In Stock | ₹ 47,615.00 |
| 1g | CS-0309734-1g | In Stock | ₹ 1,18,815.00 |
| 5g | CS-0309734-5g | In Stock | ₹ 3,56,445.00 |
| 10g | CS-0309734-10g | In Stock | ₹ 5,94,965.00 |
CS-0309734 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,171.00
GST (18%): ₹ 5,430.78
Total Price: ₹ 35,601.78
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O₃
Molecular Weight
142.15
Synonyms
7-Oxabicyclo[2.2.1]heptane-1-carboxylic acid
SMILES
OC(=O)C12OC(CC2)CC1
Tpsa
46.53
Logp
0.7826
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 7-oxabicyclo[2.2.1]heptane-1-carboxylic acid / 25mg / 586161365 / PBSQ060 / 0.000 / 1706450-79-4 / MFCD28122800 / 142.154 / C7H10O3 | eMolecules | ₹ 24,367.31 | |
 | 1706450-79-4 | 7-oxabicyclo[2.2.1]heptane-1-carboxylic acid | A2B Chem | ₹ 28,836.00 - ₹ 1,15,166.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: 7-Oxabicyclo[2.2.1]heptane-1-carboxylic acid
SMILES: OC(=O)C12OC(CC2)CC1
Tpsa: 46.53
Logp: 0.7826
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
7-Oxabicyclo[2.2.1]heptane-1-carboxylic acid
SMILES:
OC(=O)C12OC(CC2)CC1
Tpsa:
46.53
Logp:
0.7826
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₅S
Molecular Weight: 308.31
Synonyms: (4-nitrophenyl)methyl rel-(1R,4R)-3-oxo-2-thia-5-azabicyclo[2.2.1]heptane-5-carboxylate
SMILES: O=[N+]([O-])C1=CC=C(C=C1)COC(=O)N2[C@@H]3C(=O)S[C@H](C2)C3
Tpsa: 89.75
Logp: 1.9477
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₅S
Molecular Weight:
308.31
Synonyms:
(4-nitrophenyl)methyl rel-(1R,4R)-3-oxo-2-thia-5-azabicyclo[2.2.1]heptane-5-carboxylate
SMILES:
O=[N+]([O-])C1=CC=C(C=C1)COC(=O)N2[C@@H]3C(=O)S[C@H](C2)C3
Tpsa:
89.75
Logp:
1.9477
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: tert-butyl 1,5-dimethyl-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2(C)CCC1(C)CC(=O)C2
Tpsa: 46.61
Logp: 2.8976
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
tert-butyl 1,5-dimethyl-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2(C)CCC1(C)CC(=O)C2
Tpsa:
46.61
Logp:
2.8976
H Acceptors:
3
H Donors:
0
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: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: None
SMILES: CC(=O)OCC12CC(CO2)(CO)C1
Tpsa: 55.76
Logp: 0.091
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
None
SMILES:
CC(=O)OCC12CC(CO2)(CO)C1
Tpsa:
55.76
Logp:
0.091
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3