CS-0314896
3-Formylphenyl furan-2-carboxylate
Manufacturer: ChemScene
CAS Number: 332411-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314896-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0314896-5g | In Stock | ₹ 60,234.24 |
CS-0314896 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈O₄
Molecular Weight
216.19
Synonyms
SBB016039
SMILES
C1=CC(=CC(=C1)OC(=O)C2=CC=CO2)C=O
Tpsa
56.51
Logp
2.3113
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332411-91-3 | 3-Formylphenyl 2-furoate | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₄
Molecular Weight: 216.19
Synonyms: SBB016039
SMILES: C1=CC(=CC(=C1)OC(=O)C2=CC=CO2)C=O
Tpsa: 56.51
Logp: 2.3113
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈O₄
Molecular Weight:
216.19
Synonyms:
SBB016039
SMILES:
C1=CC(=CC(=C1)OC(=O)C2=CC=CO2)C=O
Tpsa:
56.51
Logp:
2.3113
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O
Molecular Weight: 236.35
Synonyms: BIM-0017575.P001
SMILES: CC1(C)CC(=CC(=O)C1)NCC2CCNCC2
Tpsa: 41.13
Logp: 1.8486
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O
Molecular Weight:
236.35
Synonyms:
BIM-0017575.P001
SMILES:
CC1(C)CC(=CC(=O)C1)NCC2CCNCC2
Tpsa:
41.13
Logp:
1.8486
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₄OS₂
Molecular Weight: 300.79
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chlorophenyl)acetamide
SMILES: O=C(NC1=CC=C(Cl)C=C1)CSC2=NN=C(N)S2
Tpsa: 80.9
Logp: 2.5045
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₄OS₂
Molecular Weight:
300.79
Synonyms:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chlorophenyl)acetamide
SMILES:
O=C(NC1=CC=C(Cl)C=C1)CSC2=NN=C(N)S2
Tpsa:
80.9
Logp:
2.5045
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: 2-(4-METHYL-PIPERAZINE-1-CARBONYL)-CYCLOHEXANECARBOXYLIC ACID
SMILES: CN1CCN(CC1)C(=O)C2CCCCC2C(=O)O
Tpsa: 60.85
Logp: 0.6514
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
2-(4-METHYL-PIPERAZINE-1-CARBONYL)-CYCLOHEXANECARBOXYLIC ACID
SMILES:
CN1CCN(CC1)C(=O)C2CCCCC2C(=O)O
Tpsa:
60.85
Logp:
0.6514
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2