CS-0573650
Ethyl (5-methylisoxazol-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 92087-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573650-5g | In Stock | ₹ 99,947.00 |
| 10g | CS-0573650-10g | In Stock | ₹ 1,19,705.00 |
CS-0573650 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,947.00
GST (18%): ₹ 17,990.46
Total Price: ₹ 1,17,937.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₃
Molecular Weight
170.17
Synonyms
Carbamic acid, (5-methyl-3-isoxazolyl)-, ethyl ester (9CI)
SMILES
CCOC(=O)NC1=NOC(=C1)C
Tpsa
64.36
Logp
1.55142
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92087-97-3 | Ethyl (5-methylisoxazol-3-yl)carbamate | A2B Chem | -- |
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
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: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: Carbamic acid, (5-methyl-3-isoxazolyl)-, ethyl ester (9CI)
SMILES: CCOC(=O)NC1=NOC(=C1)C
Tpsa: 64.36
Logp: 1.55142
H Acceptors: 4
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
Carbamic acid, (5-methyl-3-isoxazolyl)-, ethyl ester (9CI)
SMILES:
CCOC(=O)NC1=NOC(=C1)C
Tpsa:
64.36
Logp:
1.55142
H Acceptors:
4
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC=C2CCC(=O)N
Tpsa: 43.09
Logp: 2.2577
H Acceptors: 1
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC=C2CCC(=O)N
Tpsa:
43.09
Logp:
2.2577
H Acceptors:
1
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: C₆H₄N₄O
Molecular Weight: 148.12
Synonyms: 2-pyrazin-2-yl-1,3,4-oxadiazole
SMILES: C1=CN=C(C=N1)C2=NN=CO2
Tpsa: 64.7
Logp: 0.5266
H Acceptors: 5
H Donors: 0
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:
C₆H₄N₄O
Molecular Weight:
148.12
Synonyms:
2-pyrazin-2-yl-1,3,4-oxadiazole
SMILES:
C1=CN=C(C=N1)C2=NN=CO2
Tpsa:
64.7
Logp:
0.5266
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₄O₅
Molecular Weight: 274.27
Synonyms: methyl 3,5-dihydroxy-4-phenylmethoxybenzoate
SMILES: COC(=O)C1=CC(=C(C(=C1)O)OCC2=CC=CC=C2)O
Tpsa: 75.99
Logp: 2.4634
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₅
Molecular Weight:
274.27
Synonyms:
methyl 3,5-dihydroxy-4-phenylmethoxybenzoate
SMILES:
COC(=O)C1=CC(=C(C(=C1)O)OCC2=CC=CC=C2)O
Tpsa:
75.99
Logp:
2.4634
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4