CS-0510701
5-Isopropylfuran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 56311-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510701-100mg | In Stock | ₹ 25,668.00 |
| 250mg | CS-0510701-250mg | In Stock | ₹ 51,164.88 |
CS-0510701 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,668.00
GST (18%): ₹ 4,620.24
Total Price: ₹ 30,288.24
Purity
98%
MDL No
MFCD19598695
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₃
Molecular Weight
154.16
Synonyms
2-Furancarboxylic acid, 5-(1-methylethyl)-
SMILES
CC(C)C1=CC=C(C(=O)O)O1
Tpsa
50.44
Logp
2.1012
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-ISOPROPYL-FURAN-2-CARBOXYLIC ACID | Aaron Chemicals LLC | ₹ 21,903.36 - ₹ 87,784.56 | |
 | 56311-38-7 | 5-Isopropylfuran-2-carboxylic acid | A2B Chem | ₹ 30,202.68 - ₹ 58,266.36 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD19598695
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: 2-Furancarboxylic acid, 5-(1-methylethyl)-
SMILES: CC(C)C1=CC=C(C(=O)O)O1
Tpsa: 50.44
Logp: 2.1012
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19598695
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
2-Furancarboxylic acid, 5-(1-methylethyl)-
SMILES:
CC(C)C1=CC=C(C(=O)O)O1
Tpsa:
50.44
Logp:
2.1012
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01076357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: None
SMILES: N#CC1=C(C)C2=C(C=CC(C)=C2)OC1=O
Tpsa: 54
Logp: 2.28152
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01076357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
None
SMILES:
N#CC1=C(C)C2=C(C=CC(C)=C2)OC1=O
Tpsa:
54
Logp:
2.28152
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NS
Molecular Weight: 117.21
Synonyms: 4,4-Dimethyl-thiazolidine
SMILES: CC1(C)NCSC1
Tpsa: 12.03
Logp: 1.0589
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NS
Molecular Weight:
117.21
Synonyms:
4,4-Dimethyl-thiazolidine
SMILES:
CC1(C)NCSC1
Tpsa:
12.03
Logp:
1.0589
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₅
Molecular Weight: 328.32
Synonyms: None
SMILES: O=C(O)CNC(C1=CC=C(NC(OCC2=CC=CC=C2)=O)C=C1)=O
Tpsa: 104.73
Logp: 2.2497
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₅
Molecular Weight:
328.32
Synonyms:
None
SMILES:
O=C(O)CNC(C1=CC=C(NC(OCC2=CC=CC=C2)=O)C=C1)=O
Tpsa:
104.73
Logp:
2.2497
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6