CS-0448173
Octahydrobenzofuran-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1706441-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448173-1g | In Stock | ₹ 79,314.12 |
| 5g | CS-0448173-5g | In Stock | ₹ 2,37,172.32 |
CS-0448173 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,314.12
GST (18%): ₹ 14,276.542
Total Price: ₹ 93,590.662
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₃
Molecular Weight
170.21
Synonyms
None
SMILES
C1CCC2C(C1)C(CO2)C(=O)O
Tpsa
46.53
Logp
1.2762
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706441-03-3 | Octahydrobenzofuran-3-carboxylic acid | A2B Chem | -- |
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: None
SMILES: C1CCC2C(C1)C(CO2)C(=O)O
Tpsa: 46.53
Logp: 1.2762
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
None
SMILES:
C1CCC2C(C1)C(CO2)C(=O)O
Tpsa:
46.53
Logp:
1.2762
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: C₁₁H₁₅NOS
Molecular Weight: 209.31
Synonyms: None
SMILES: CCCN1CCC2=C(C=C(C=O)S2)C1
Tpsa: 20.31
Logp: 2.3287
H Acceptors: 3
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:
C₁₁H₁₅NOS
Molecular Weight:
209.31
Synonyms:
None
SMILES:
CCCN1CCC2=C(C=C(C=O)S2)C1
Tpsa:
20.31
Logp:
2.3287
H Acceptors:
3
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: C₉H₉ClF₂N₂O
Molecular Weight: 234.63
Synonyms: None
SMILES: C1CC(C1)N2C(=C(C=O)C(=N2)C(F)F)Cl
Tpsa: 34.89
Logp: 3.0116
H Acceptors: 3
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:
C₉H₉ClF₂N₂O
Molecular Weight:
234.63
Synonyms:
None
SMILES:
C1CC(C1)N2C(=C(C=O)C(=N2)C(F)F)Cl
Tpsa:
34.89
Logp:
3.0116
H Acceptors:
3
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: ethyl 3-oxo-2,3,5,6,7,8-hexahydrocinnoline-6-carboxylate
SMILES: CCOC(=O)C1CCC2=NN=C(C=C2C1)O
Tpsa: 72.31
Logp: 0.8502
H Acceptors: 5
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
ethyl 3-oxo-2,3,5,6,7,8-hexahydrocinnoline-6-carboxylate
SMILES:
CCOC(=O)C1CCC2=NN=C(C=C2C1)O
Tpsa:
72.31
Logp:
0.8502
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2