CS-0445354
4-(Tetrahydrofuran-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1368755-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445354-5g | In Stock | ₹ 2,33,151.00 |
CS-0445354 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,151.00
GST (18%): ₹ 41,967.18
Total Price: ₹ 2,75,118.18
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
4-(oxolan-2-yl)benzoic acid
SMILES
C1CC(C2=CC=C(C=C2)C(=O)O)OC1
Tpsa
46.53
Logp
2.2363
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1368755-48-9 | 4-(Tetrahydrofuran-2-yl)benzoic acid | A2B Chem | ₹ 41,325.48 - ₹ 4,60,398.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
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: 4-(oxolan-2-yl)benzoic acid
SMILES: C1CC(C2=CC=C(C=C2)C(=O)O)OC1
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:
4-(oxolan-2-yl)benzoic acid
SMILES:
C1CC(C2=CC=C(C=C2)C(=O)O)OC1
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: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: 5-Methyl-6-(methyl-phenyl-amino)-pyridine-3-carbaldehyde
SMILES: CC1=CC(=CN=C1N(C)C2=CC=CC=C2)C=O
Tpsa: 33.2
Logp: 2.97042
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:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
5-Methyl-6-(methyl-phenyl-amino)-pyridine-3-carbaldehyde
SMILES:
CC1=CC(=CN=C1N(C)C2=CC=CC=C2)C=O
Tpsa:
33.2
Logp:
2.97042
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: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: 6-(4-Ethyl-piperazin-1-yl)-4-methyl-pyridine-3-carbaldehyde
SMILES: CCN1CCN(CC1)C2=NC=C(C=O)C(=C2)C
Tpsa: 36.44
Logp: 1.34442
H Acceptors: 4
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:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
6-(4-Ethyl-piperazin-1-yl)-4-methyl-pyridine-3-carbaldehyde
SMILES:
CCN1CCN(CC1)C2=NC=C(C=O)C(=C2)C
Tpsa:
36.44
Logp:
1.34442
H Acceptors:
4
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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: 6-[Benzyl(methyl)amino]-5-methylnicotinaldehyde
SMILES: CC1=CC(=CN=C1N(C)CC2=CC=CC=C2)C=O
Tpsa: 33.2
Logp: 2.83892
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
6-[Benzyl(methyl)amino]-5-methylnicotinaldehyde
SMILES:
CC1=CC(=CN=C1N(C)CC2=CC=CC=C2)C=O
Tpsa:
33.2
Logp:
2.83892
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4