CS-0264482
5-[(dimethyl-1,2-oxazol-4-yl)methyl]furan-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 842974-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264482-50mg | In Stock | ₹ 13,261.80 |
| 100mg | CS-0264482-100mg | In Stock | ₹ 19,764.36 |
| 250mg | CS-0264482-250mg | In Stock | ₹ 28,149.24 |
| 500mg | CS-0264482-500mg | In Stock | ₹ 44,320.08 |
| 1g | CS-0264482-1g | In Stock | ₹ 56,897.40 |
CS-0264482 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₄
Molecular Weight
221.21
Synonyms
5-(3,5-Dimethyl-isoxazol-4-ylmethyl)-furan-2-carboxylic acid
SMILES
CC1=NOC(=C1CC2=CC=C(C(=O)O)O2)C
Tpsa
76.47
Logp
2.17344
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842974-74-7 | 5-(3,5-Dimethyl-isoxazol-4-ylmethyl)-furan-2-carboxylic acid | A2B Chem | ₹ 20,619.96 - ₹ 72,554.88 |
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
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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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 5-(3,5-Dimethyl-isoxazol-4-ylmethyl)-furan-2-carboxylic acid
SMILES: CC1=NOC(=C1CC2=CC=C(C(=O)O)O2)C
Tpsa: 76.47
Logp: 2.17344
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
5-(3,5-Dimethyl-isoxazol-4-ylmethyl)-furan-2-carboxylic acid
SMILES:
CC1=NOC(=C1CC2=CC=C(C(=O)O)O2)C
Tpsa:
76.47
Logp:
2.17344
H Acceptors:
4
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: C₁₃H₁₁ClO₂S
Molecular Weight: 266.74
Synonyms: 5-(4-CHLORO-PHENYL)-4-ETHYL-THIOPHENE-2-CARBOXYLIC ACID
SMILES: CCC1=C(C2=CC=C(C=C2)Cl)SC(=C1)C(=O)O
Tpsa: 37.3
Logp: 4.3291
H Acceptors: 2
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:
C₁₃H₁₁ClO₂S
Molecular Weight:
266.74
Synonyms:
5-(4-CHLORO-PHENYL)-4-ETHYL-THIOPHENE-2-CARBOXYLIC ACID
SMILES:
CCC1=C(C2=CC=C(C=C2)Cl)SC(=C1)C(=O)O
Tpsa:
37.3
Logp:
4.3291
H Acceptors:
2
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: C₉H₆BrN₃O₅
Molecular Weight: 316.07
Synonyms: 5-[(4-Bromo-3-nitro-1H-pyrazol-1-yl)methyl]-2-furoic acid
SMILES: C1=C(CN2C=C(C(=N2)[N+](=O)[O-])Br)OC(=C1)C(=O)O
Tpsa: 111.4
Logp: 1.8933
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrN₃O₅
Molecular Weight:
316.07
Synonyms:
5-[(4-Bromo-3-nitro-1H-pyrazol-1-yl)methyl]-2-furoic acid
SMILES:
C1=C(CN2C=C(C(=N2)[N+](=O)[O-])Br)OC(=C1)C(=O)O
Tpsa:
111.4
Logp:
1.8933
H Acceptors:
6
H Donors:
1
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: C₁₁H₁₃F₃N₂O₂
Molecular Weight: 262.23
Synonyms: 2-[3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]butanoic acid
SMILES: CCC(C(=O)O)N1C2=C(CCC2)C(=N1)C(F)(F)F
Tpsa: 55.12
Logp: 2.4263
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:
C₁₁H₁₃F₃N₂O₂
Molecular Weight:
262.23
Synonyms:
2-[3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]butanoic acid
SMILES:
CCC(C(=O)O)N1C2=C(CCC2)C(=N1)C(F)(F)F
Tpsa:
55.12
Logp:
2.4263
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3