CS-0216742
3-(4-Chlorophenyl)-1,2-oxazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1048922-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0216742-1g | In Stock | ₹ 51,507.12 |
| 5g | CS-0216742-5g | In Stock | ₹ 1,54,179.12 |
CS-0216742 - 1g
In Stock
Quantity
1
Base Price: ₹ 51,507.12
GST (18%): ₹ 9,271.282
Total Price: ₹ 60,778.402
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClNO₃
Molecular Weight
223.61
Synonyms
3-(4-Chloro-phenyl)-isoxazole-4-carboxylic acid
SMILES
C1=C(C=CC(=C1)Cl)C2=NOC=C2C(=O)O
Tpsa
63.33
Logp
2.6932
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1048922-51-5 | 3-(4-Chlorophenyl)-1,2-oxazole-4-carboxylic acid | A2B Chem | ₹ 56,640.72 - ₹ 1,68,382.08 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₃
Molecular Weight: 223.61
Synonyms: 3-(4-Chloro-phenyl)-isoxazole-4-carboxylic acid
SMILES: C1=C(C=CC(=C1)Cl)C2=NOC=C2C(=O)O
Tpsa: 63.33
Logp: 2.6932
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₃
Molecular Weight:
223.61
Synonyms:
3-(4-Chloro-phenyl)-isoxazole-4-carboxylic acid
SMILES:
C1=C(C=CC(=C1)Cl)C2=NOC=C2C(=O)O
Tpsa:
63.33
Logp:
2.6932
H Acceptors:
3
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: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: None
SMILES: O=C(C1=NC(C(C)C)=NC=C1Cl)O
Tpsa: 63.08
Logp: 1.9516
H Acceptors: 3
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:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
None
SMILES:
O=C(C1=NC(C(C)C)=NC=C1Cl)O
Tpsa:
63.08
Logp:
1.9516
H Acceptors:
3
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: 1-(2,5-dimethyl-3-furyl)ethanamine
SMILES: CC1=CC(=C(C)O1)C(C)N
Tpsa: 39.16
Logp: 1.91614
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
1-(2,5-dimethyl-3-furyl)ethanamine
SMILES:
CC1=CC(=C(C)O1)C(C)N
Tpsa:
39.16
Logp:
1.91614
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: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: 2-[N-(t-butoxycarbonyl)-N-propylamino]acetic acid
SMILES: CCCN(CC(=O)O)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 1.7181
H Acceptors: 3
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:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
2-[N-(t-butoxycarbonyl)-N-propylamino]acetic acid
SMILES:
CCCN(CC(=O)O)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
1.7181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4