CS-W004930
Ethyl 2-chlorooxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 460081-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W004930-5g | In Stock | ₹ 4,192.44 |
| 10g | CS-W004930-10g | In Stock | ₹ 6,074.76 |
| 25g | CS-W004930-25g | In Stock | ₹ 13,604.04 |
| 100g | CS-W004930-100g | In Stock | ₹ 37,218.60 |
CS-W004930 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
98%
MDL No
MFCD06660120
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆ClNO₃
Molecular Weight
175.57
Synonyms
2-Chloro-oxazole-4-carboxylic acid ethyl ester
SMILES
C1=C(N=C(O1)Cl)C(=O)OCC
Tpsa
52.33
Logp
1.5047
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06660120
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO₃
Molecular Weight: 175.57
Synonyms: 2-Chloro-oxazole-4-carboxylic acid ethyl ester
SMILES: C1=C(N=C(O1)Cl)C(=O)OCC
Tpsa: 52.33
Logp: 1.5047
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06660120
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO₃
Molecular Weight:
175.57
Synonyms:
2-Chloro-oxazole-4-carboxylic acid ethyl ester
SMILES:
C1=C(N=C(O1)Cl)C(=O)OCC
Tpsa:
52.33
Logp:
1.5047
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00463448
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂
Molecular Weight: 144.17
Synonyms: 4-aminoquinolinium
SMILES: NC1=CC=NC2=CC=CC=C12
Tpsa: 38.91
Logp: 1.817
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00463448
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂
Molecular Weight:
144.17
Synonyms:
4-aminoquinolinium
SMILES:
NC1=CC=NC2=CC=CC=C12
Tpsa:
38.91
Logp:
1.817
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02179024
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: N-BOC-3-PYRROLIDINEACETIC ACID
SMILES: CC(C)(C)OC(=O)N1CCC(CC(O)=O)C1
Tpsa: 66.84
Logp: 1.7181
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02179024
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
N-BOC-3-PYRROLIDINEACETIC ACID
SMILES:
CC(C)(C)OC(=O)N1CCC(CC(O)=O)C1
Tpsa:
66.84
Logp:
1.7181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05864357
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FN₂
Molecular Weight: 136.13
Synonyms: 5-Amino-3-fluorobenzonitrile
SMILES: N#CC1=CC(F)=CC(N)=C1
Tpsa: 49.81
Logp: 1.27958
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD05864357
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FN₂
Molecular Weight:
136.13
Synonyms:
5-Amino-3-fluorobenzonitrile
SMILES:
N#CC1=CC(F)=CC(N)=C1
Tpsa:
49.81
Logp:
1.27958
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0