CS-0315827
5-(Tert-butyl)furan-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 56311-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315827-250mg | In Stock | ₹ 17,283.12 |
| 1g | CS-0315827-1g | In Stock | ₹ 42,951.12 |
CS-0315827 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
98+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₃
Molecular Weight
168.19
Synonyms
5-tert-butylfuran-2-carboxylic Acid
SMILES
CC(C)(C)C1=CC=C(C(=O)O)O1
Tpsa
50.44
Logp
2.2753
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56311-39-8 | 5-tert-Butyl-2-furoic acid | A2B Chem | ₹ 19,507.68 - ₹ 47,400.24 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: 5-tert-butylfuran-2-carboxylic Acid
SMILES: CC(C)(C)C1=CC=C(C(=O)O)O1
Tpsa: 50.44
Logp: 2.2753
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
5-tert-butylfuran-2-carboxylic Acid
SMILES:
CC(C)(C)C1=CC=C(C(=O)O)O1
Tpsa:
50.44
Logp:
2.2753
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃
Molecular Weight: 167.25
Synonyms: 2-(4-Ethyl-3,5-dimethyl-1H-pyrazol-1-YL)ethanamine
SMILES: CCC1=C(C)N(CCN)N=C1C
Tpsa: 43.84
Logp: 1.02104
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:
C₉H₁₇N₃
Molecular Weight:
167.25
Synonyms:
2-(4-Ethyl-3,5-dimethyl-1H-pyrazol-1-YL)ethanamine
SMILES:
CCC1=C(C)N(CCN)N=C1C
Tpsa:
43.84
Logp:
1.02104
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉N₃
Molecular Weight: 219.24
Synonyms: 4-Imidazo[1,2-a]pyridin-2-ylbenzonitrile
SMILES: C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)C#N
Tpsa: 41.09
Logp: 2.87298
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉N₃
Molecular Weight:
219.24
Synonyms:
4-Imidazo[1,2-a]pyridin-2-ylbenzonitrile
SMILES:
C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)C#N
Tpsa:
41.09
Logp:
2.87298
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂Cl₂O₃
Molecular Weight: 311.16
Synonyms: 3-[(2,6-Dichlorobenzyl)oxy]-4-methoxybenzaldehyde
SMILES: COC1=C(C=C(C=C1)C=O)OCC2=C(C=CC=C2Cl)Cl
Tpsa: 35.53
Logp: 4.3935
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂Cl₂O₃
Molecular Weight:
311.16
Synonyms:
3-[(2,6-Dichlorobenzyl)oxy]-4-methoxybenzaldehyde
SMILES:
COC1=C(C=C(C=C1)C=O)OCC2=C(C=CC=C2Cl)Cl
Tpsa:
35.53
Logp:
4.3935
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5