CS-0204847
5-Cyclopropylisoxazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 124845-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0204847-250mg | In Stock | ₹ 2,314.00 |
| 500mg | CS-0204847-500mg | In Stock | ₹ 3,204.00 |
| 1g | CS-0204847-1g | In Stock | ₹ 4,183.00 |
| 5g | CS-0204847-5g | In Stock | ₹ 12,905.00 |
| 10g | CS-0204847-10g | In Stock | ₹ 19,758.00 |
| 25g | CS-0204847-25g | In Stock | ₹ 49,306.00 |
CS-0204847 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
98%
MDL No
MFCD06798100
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₃
Molecular Weight
153.14
Synonyms
5-CYCLOPROPYLISOXAZOLE-4-CARBOXYLIC ACI&
SMILES
O=C(O)C=1C=NOC1C2CC2
Tpsa
63.33
Logp
1.2502
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Cyclopropylisoxazole-4-carboxylic acid / 250mg / 654748712 / CS-0204847 / 0.000 / 124845-04-1 / MFCD06798100 / 153.137 / C7H7NO3 | eMolecules | ₹ 3,971.18 | |
 | 4-Isoxazolecarboxylic acid, 5-cyclopropyl- | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 14,418.00 | |
 | 124845-04-1 | 5-Cyclopropylisoxazole-4-carboxylic acid | A2B Chem | ₹ 1,691.00 - ₹ 1,17,035.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD06798100
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: 5-CYCLOPROPYLISOXAZOLE-4-CARBOXYLIC ACI&
SMILES: O=C(O)C=1C=NOC1C2CC2
Tpsa: 63.33
Logp: 1.2502
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06798100
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
5-CYCLOPROPYLISOXAZOLE-4-CARBOXYLIC ACI&
SMILES:
O=C(O)C=1C=NOC1C2CC2
Tpsa:
63.33
Logp:
1.2502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01935969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: dimethylaminophenylacrylonitrile
SMILES: N#CC(=CN(C)C)C=1C=CC=CC1
Tpsa: 27.03
Logp: 2.11268
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01935969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
dimethylaminophenylacrylonitrile
SMILES:
N#CC(=CN(C)C)C=1C=CC=CC1
Tpsa:
27.03
Logp:
2.11268
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00016993
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₅
Molecular Weight: 197.14
Synonyms: Acetic acid, (2-nitrophenoxy)-
SMILES: O=C(O)COC=1C=CC=CC1N(=O)=O
Tpsa: 89.67
Logp: 1.0582
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00016993
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₅
Molecular Weight:
197.14
Synonyms:
Acetic acid, (2-nitrophenoxy)-
SMILES:
O=C(O)COC=1C=CC=CC1N(=O)=O
Tpsa:
89.67
Logp:
1.0582
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00001589
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₄O
Molecular Weight: 409.70
Synonyms: 2,5-Cyclohexadien-1-one, 2,4,4,6-tetrabromo-
SMILES: O=C1C(Br)=CC(Br)(Br)C=C1Br
Tpsa: 17.07
Logp: 3.6128
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001589
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₄O
Molecular Weight:
409.70
Synonyms:
2,5-Cyclohexadien-1-one, 2,4,4,6-tetrabromo-
SMILES:
O=C1C(Br)=CC(Br)(Br)C=C1Br
Tpsa:
17.07
Logp:
3.6128
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0