CS-0448824
2-(Tetrahydrofuran-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1782508-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448824-5g | In Stock | ₹ 2,42,525.00 |
CS-0448824 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,42,525.00
GST (18%): ₹ 43,654.50
Total Price: ₹ 2,86,179.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
2-(oxolan-2-yl)benzoic acid
SMILES
C1=CC=C(C(=C1)C2CCCO2)C(=O)O
Tpsa
46.53
Logp
2.2363
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1782508-67-1 | 2-(TETRAHYDROFURAN-2-YL)BENZOIC 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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2-(oxolan-2-yl)benzoic acid
SMILES: C1=CC=C(C(=C1)C2CCCO2)C(=O)O
Tpsa: 46.53
Logp: 2.2363
H Acceptors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2-(oxolan-2-yl)benzoic acid
SMILES:
C1=CC=C(C(=C1)C2CCCO2)C(=O)O
Tpsa:
46.53
Logp:
2.2363
H Acceptors:
2
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: C₁₄H₁₈F₂O₃S
Molecular Weight: 304.35
Synonyms: 4,4-Difluoro-1-(4-methylphenylsulphonyloxymethyl) cyclohexane
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2CCC(CC2)(F)F
Tpsa: 43.37
Logp: 3.52582
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈F₂O₃S
Molecular Weight:
304.35
Synonyms:
4,4-Difluoro-1-(4-methylphenylsulphonyloxymethyl) cyclohexane
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC2CCC(CC2)(F)F
Tpsa:
43.37
Logp:
3.52582
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: CC1=NC=CC2=NC(=CN12)C(=O)O
Tpsa: 67.49
Logp: 0.73592
H Acceptors: 4
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
CC1=NC=CC2=NC(=CN12)C(=O)O
Tpsa:
67.49
Logp:
0.73592
H Acceptors:
4
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: CCN1C2=CC=CC(=C2C=N1)C=O
Tpsa: 34.89
Logp: 1.8687
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
CCN1C2=CC=CC(=C2C=N1)C=O
Tpsa:
34.89
Logp:
1.8687
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2