CS-0243555
5-Cyclopropyl-3-phenyl-1,2-oxazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 943130-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243555-50mg | In Stock | ₹ 29,774.88 |
| 100mg | CS-0243555-100mg | In Stock | ₹ 44,491.20 |
| 250mg | CS-0243555-250mg | In Stock | ₹ 63,656.64 |
| 500mg | CS-0243555-500mg | In Stock | ₹ 1,00,105.20 |
| 1g | CS-0243555-1g | In Stock | ₹ 1,28,425.56 |
| 5g | CS-0243555-5g | In Stock | ₹ 3,72,357.12 |
| 10g | CS-0243555-10g | In Stock | ₹ 5,52,204.24 |
CS-0243555 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
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
5-Cyclopropyl-3-phenylisoxazole-4-carboxylic acid
SMILES
C1=CC=C(C=C1)C2=NOC(=C2C(=O)O)C3CC3
Tpsa
63.33
Logp
2.9172
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 943130-42-5 | 5-cyclopropyl-3-phenyl-1,2-oxazole-4-carboxylic acid | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: 5-Cyclopropyl-3-phenylisoxazole-4-carboxylic acid
SMILES: C1=CC=C(C=C1)C2=NOC(=C2C(=O)O)C3CC3
Tpsa: 63.33
Logp: 2.9172
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:
5-Cyclopropyl-3-phenylisoxazole-4-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2=NOC(=C2C(=O)O)C3CC3
Tpsa:
63.33
Logp:
2.9172
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: C₁₅H₂₁N₃O₄
Molecular Weight: 307.34
Synonyms: 2-[4-(Tert-butoxycarbonyl)piperazin-1-yl]isonicotinic acid
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC(=C2)C(=O)O
Tpsa: 82.97
Logp: 1.8369
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₄
Molecular Weight:
307.34
Synonyms:
2-[4-(Tert-butoxycarbonyl)piperazin-1-yl]isonicotinic acid
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC(=C2)C(=O)O
Tpsa:
82.97
Logp:
1.8369
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: (1-Methylbenzimidazol-5-yl)methanamine
SMILES: CN1C=NC2=C1C=CC(=C2)CN
Tpsa: 43.84
Logp: 1.032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
(1-Methylbenzimidazol-5-yl)methanamine
SMILES:
CN1C=NC2=C1C=CC(=C2)CN
Tpsa:
43.84
Logp:
1.032
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀O₂S
Molecular Weight: 194.25
Synonyms: 6-Methyl-2,3-dihydro-benzo[b]thiophene-2-carboxylic acid
SMILES: CC1=CC2=C(C=C1)CC(C(=O)O)S2
Tpsa: 37.3
Logp: 2.09642
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀O₂S
Molecular Weight:
194.25
Synonyms:
6-Methyl-2,3-dihydro-benzo[b]thiophene-2-carboxylic acid
SMILES:
CC1=CC2=C(C=C1)CC(C(=O)O)S2
Tpsa:
37.3
Logp:
2.09642
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1