CS-0058830
2-(Chloromethyl)-2-methyl-6-nitro-2,3-dihydroimidazo[2,1-b]oxazole
Manufacturer: ChemScene
CAS Number: None
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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
C₇H₈ClN₃O₃
Molecular Weight
217.61
Synonyms
None
SMILES
CC1(CCl)CN2C=C([N+]([O-])=O)N=C2O1
Tpsa
70.19
Logp
1.1812
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
...
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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: C₇H₈ClN₃O₃
Molecular Weight: 217.61
Synonyms: None
SMILES: CC1(CCl)CN2C=C([N+]([O-])=O)N=C2O1
Tpsa: 70.19
Logp: 1.1812
H Acceptors: 5
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:
C₇H₈ClN₃O₃
Molecular Weight:
217.61
Synonyms:
None
SMILES:
CC1(CCl)CN2C=C([N+]([O-])=O)N=C2O1
Tpsa:
70.19
Logp:
1.1812
H Acceptors:
5
H Donors:
0
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: C₉H₁₃N₃OS
Molecular Weight: 211.28
Synonyms: None
SMILES: CC1=NN2C(S1)=NC(C(C)C)=C2CO
Tpsa: 50.42
Logp: 1.71492
H Acceptors: 5
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:
C₉H₁₃N₃OS
Molecular Weight:
211.28
Synonyms:
None
SMILES:
CC1=NN2C(S1)=NC(C(C)C)=C2CO
Tpsa:
50.42
Logp:
1.71492
H Acceptors:
5
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: C₉H₁₁N₃OS
Molecular Weight: 209.27
Synonyms: None
SMILES: CC1=C(CO)N2C(SC(C3CC3)=N2)=N1
Tpsa: 50.42
Logp: 1.46892
H Acceptors: 5
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:
C₉H₁₁N₃OS
Molecular Weight:
209.27
Synonyms:
None
SMILES:
CC1=C(CO)N2C(SC(C3CC3)=N2)=N1
Tpsa:
50.42
Logp:
1.46892
H Acceptors:
5
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: C₇H₇N₃O₂S
Molecular Weight: 197.21
Synonyms: None
SMILES: CC1=NN2C(S1)=NC(C)=C2C(O)=O
Tpsa: 67.49
Logp: 1.10584
H Acceptors: 5
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:
C₇H₇N₃O₂S
Molecular Weight:
197.21
Synonyms:
None
SMILES:
CC1=NN2C(S1)=NC(C)=C2C(O)=O
Tpsa:
67.49
Logp:
1.10584
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1