CS-0532186
2-Cyclopropyl-5-ethoxyoxazole
Manufacturer: ChemScene
CAS Number: 1904326-18-6
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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
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
None
SMILES
CCOC1=CN=C(C2CC2)O1
Tpsa
35.26
Logp
1.9507
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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
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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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: CCOC1=CN=C(C2CC2)O1
Tpsa: 35.26
Logp: 1.9507
H Acceptors: 3
H Donors: 0
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
CCOC1=CN=C(C2CC2)O1
Tpsa:
35.26
Logp:
1.9507
H Acceptors:
3
H Donors:
0
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: C₁₇H₂₄BClO₄
Molecular Weight: 338.63
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(OCOC)=CC(Cl)=C2C3CC3)O1
Tpsa: 36.92
Logp: 3.4993
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄BClO₄
Molecular Weight:
338.63
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(OCOC)=CC(Cl)=C2C3CC3)O1
Tpsa:
36.92
Logp:
3.4993
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₂N₂O₄S
Molecular Weight: 294.28
Synonyms: 2-(2-{[(tert-butoxy)carbonyl]amino}-1,3-thiazol-4-yl)-2,2-difluoroacetic acid
SMILES: O=C(NC1=NC(C(F)(C(O)=O)F)=CS1)OC(C)(C)C
Tpsa: 88.52
Logp: 2.6665
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₂F₂N₂O₄S
Molecular Weight:
294.28
Synonyms:
2-(2-{[(tert-butoxy)carbonyl]amino}-1,3-thiazol-4-yl)-2,2-difluoroacetic acid
SMILES:
O=C(NC1=NC(C(F)(C(O)=O)F)=CS1)OC(C)(C)C
Tpsa:
88.52
Logp:
2.6665
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrF₃N
Molecular Weight: 225.99
Synonyms: None
SMILES: FC1=CN=C(C(F)F)C(Br)=C1
Tpsa: 12.89
Logp: 2.9208
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrF₃N
Molecular Weight:
225.99
Synonyms:
None
SMILES:
FC1=CN=C(C(F)F)C(Br)=C1
Tpsa:
12.89
Logp:
2.9208
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1