CS-0116816
4-(2-Formyl-1h-pyrrol-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 149323-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0116816-250mg | In Stock | ₹ 5,785.00 |
| 1g | CS-0116816-1g | In Stock | ₹ 12,460.00 |
| 5g | CS-0116816-5g | In Stock | ₹ 42,720.00 |
| 10g | CS-0116816-10g | In Stock | ₹ 75,205.00 |
CS-0116816 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO₃
Molecular Weight
215.20
Synonyms
4-(2-FORMYL-1H-PYRROL-1-YL)BENZOICACID
SMILES
O=C(O)C1=CC=C(N2C(C=O)=CC=C2)C=C1
Tpsa
59.3
Logp
1.988
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₃
Molecular Weight: 215.20
Synonyms: 4-(2-FORMYL-1H-PYRROL-1-YL)BENZOICACID
SMILES: O=C(O)C1=CC=C(N2C(C=O)=CC=C2)C=C1
Tpsa: 59.3
Logp: 1.988
H Acceptors: 3
H Donors: 1
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:
C₁₂H₉NO₃
Molecular Weight:
215.20
Synonyms:
4-(2-FORMYL-1H-PYRROL-1-YL)BENZOICACID
SMILES:
O=C(O)C1=CC=C(N2C(C=O)=CC=C2)C=C1
Tpsa:
59.3
Logp:
1.988
H Acceptors:
3
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: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: None
SMILES: O=C(O)C1=CC=C(C)C(N2C(C=O)=CC=C2)=C1
Tpsa: 59.3
Logp: 2.29642
H Acceptors: 3
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:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C)C(N2C(C=O)=CC=C2)=C1
Tpsa:
59.3
Logp:
2.29642
H Acceptors:
3
H Donors:
1
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: C₁₂H₈N₂O₂S
Molecular Weight: 244.27
Synonyms: 5-(1H-Benzoimidazol-2-ylsulfanyl)-furan-2-carbaldehyde
SMILES: O=CC1=CC=C(SC2=NC3=CC=CC=C3N2)O1
Tpsa: 58.89
Logp: 3.1196
H Acceptors: 4
H Donors: 1
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:
C₁₂H₈N₂O₂S
Molecular Weight:
244.27
Synonyms:
5-(1H-Benzoimidazol-2-ylsulfanyl)-furan-2-carbaldehyde
SMILES:
O=CC1=CC=C(SC2=NC3=CC=CC=C3N2)O1
Tpsa:
58.89
Logp:
3.1196
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₄
Molecular Weight: 216.19
Synonyms: 2-(5-Formyl-furan-2-yl)-benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C2=CC=C(C=O)O2
Tpsa: 67.51
Logp: 2.4573
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈O₄
Molecular Weight:
216.19
Synonyms:
2-(5-Formyl-furan-2-yl)-benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C2=CC=C(C=O)O2
Tpsa:
67.51
Logp:
2.4573
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3