CS-0241782
2,2,2-Trifluoroethyl n-(5-methyl-1,2-oxazol-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 875858-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0241782-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0241782-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0241782-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0241782-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0241782-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0241782-10g | In Stock | ₹ 1,39,107.00 |
CS-0241782 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇F₃N₂O₃
Molecular Weight
224.14
Synonyms
Carbamic acid, (5-methyl-3-isoxazolyl)-, 2,2,2-trifluoroethyl ester (9CI)
SMILES
O=C(OCC(F)(F)F)NC1=NOC(C)=C1
Tpsa
64.36
Logp
2.09382
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875858-79-0 | 2,2,2-trifluoroethyl N-(5-methyl-1,2-oxazol-3-yl)carbamate | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O₃
Molecular Weight: 224.14
Synonyms: Carbamic acid, (5-methyl-3-isoxazolyl)-, 2,2,2-trifluoroethyl ester (9CI)
SMILES: O=C(OCC(F)(F)F)NC1=NOC(C)=C1
Tpsa: 64.36
Logp: 2.09382
H Acceptors: 4
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:
C₇H₇F₃N₂O₃
Molecular Weight:
224.14
Synonyms:
Carbamic acid, (5-methyl-3-isoxazolyl)-, 2,2,2-trifluoroethyl ester (9CI)
SMILES:
O=C(OCC(F)(F)F)NC1=NOC(C)=C1
Tpsa:
64.36
Logp:
2.09382
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: C₉H₁₀N₄O₃S
Molecular Weight: 254.27
Synonyms: 1-(1,1-dioxidotetrahydrothiophen-3-yl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES: C1CS(=O)(=O)CC1N2C3=C(C=N2)C(=NC=N3)O
Tpsa: 97.97
Logp: -0.1085
H Acceptors: 7
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:
C₉H₁₀N₄O₃S
Molecular Weight:
254.27
Synonyms:
1-(1,1-dioxidotetrahydrothiophen-3-yl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES:
C1CS(=O)(=O)CC1N2C3=C(C=N2)C(=NC=N3)O
Tpsa:
97.97
Logp:
-0.1085
H Acceptors:
7
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: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: None
SMILES: C1=C(C=CC(=C1)O)C2=CCNCC2.Cl
Tpsa: 32.26
Logp: 2.1907
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)O)C2=CCNCC2.Cl
Tpsa:
32.26
Logp:
2.1907
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 5-(4-Methoxyphenyl)-2-Methylpyrazole-3-carboxylic acid
SMILES: CN1C(=CC(=N1)C2=CC=C(C=C2)OC)C(=O)O
Tpsa: 64.35
Logp: 1.7939
H Acceptors: 4
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
5-(4-Methoxyphenyl)-2-Methylpyrazole-3-carboxylic acid
SMILES:
CN1C(=CC(=N1)C2=CC=C(C=C2)OC)C(=O)O
Tpsa:
64.35
Logp:
1.7939
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3