CS-0645060
tert-Butyl (2-(difluoromethyl)oxazol-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2375260-49-2
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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
C₉H₁₂F₂N₂O₃
Molecular Weight
234.20
Synonyms
None
SMILES
O=C(NC1=COC(C(F)F)=N1)OC(C)(C)C
Tpsa
64.36
Logp
2.9592
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2375260-49-2 | tert-butylN-[2-(difluoromethyl)-1,3-oxazol-4-yl]carbamate | A2B Chem | ₹ 50,480.40 - ₹ 2,01,237.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₉H₁₂F₂N₂O₃
Molecular Weight: 234.20
Synonyms: None
SMILES: O=C(NC1=COC(C(F)F)=N1)OC(C)(C)C
Tpsa: 64.36
Logp: 2.9592
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:
C₉H₁₂F₂N₂O₃
Molecular Weight:
234.20
Synonyms:
None
SMILES:
O=C(NC1=COC(C(F)F)=N1)OC(C)(C)C
Tpsa:
64.36
Logp:
2.9592
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇Cl₂N₃O₅S
Molecular Weight: 398.26
Synonyms: ATH434 (mesylate)
SMILES: O=C1C2=C(N=C(CNCC)N1C)C(O)=C(Cl)C=C2Cl.O=S(O)(C)=O
Tpsa: 121.52
Logp: 1.5594
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇Cl₂N₃O₅S
Molecular Weight:
398.26
Synonyms:
ATH434 (mesylate)
SMILES:
O=C1C2=C(N=C(CNCC)N1C)C(O)=C(Cl)C=C2Cl.O=S(O)(C)=O
Tpsa:
121.52
Logp:
1.5594
H Acceptors:
7
H Donors:
3
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: C₅H₉ClF₃N₃
Molecular Weight: 203.59
Synonyms: None
SMILES: NCCCC1(C(F)(F)F)N=N1.[H]Cl
Tpsa: 50.74
Logp: 1.8715
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:
C₅H₉ClF₃N₃
Molecular Weight:
203.59
Synonyms:
None
SMILES:
NCCCC1(C(F)(F)F)N=N1.[H]Cl
Tpsa:
50.74
Logp:
1.8715
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: C₆H₈BrNO
Molecular Weight: 190.04
Synonyms: None
SMILES: CCCC1=COC(Br)=N1
Tpsa: 26.03
Logp: 2.3896
H Acceptors: 2
H Donors: 0
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:
C₆H₈BrNO
Molecular Weight:
190.04
Synonyms:
None
SMILES:
CCCC1=COC(Br)=N1
Tpsa:
26.03
Logp:
2.3896
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2