CS-0612207
(S)-2-Pentyloxirane
Manufacturer: ChemScene
CAS Number: 61229-03-6
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Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O
Molecular Weight
114.19
Synonyms
(S)-Pentyl-oxirane
SMILES
CCCCC[C@@H]1OC1
Tpsa
12.53
Logp
1.9655
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61229-03-6 | (S)-1,2-Epoxyheptane | A2B Chem | -- |
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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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O
Molecular Weight: 114.19
Synonyms: (S)-Pentyl-oxirane
SMILES: CCCCC[C@@H]1OC1
Tpsa: 12.53
Logp: 1.9655
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O
Molecular Weight:
114.19
Synonyms:
(S)-Pentyl-oxirane
SMILES:
CCCCC[C@@H]1OC1
Tpsa:
12.53
Logp:
1.9655
H Acceptors:
1
H Donors:
0
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: C₅H₄Br₂S
Molecular Weight: 255.96
Synonyms: 2,4,-dibromo-3-methylthiophene
SMILES: CC1=C(Br)SC=C1Br
Tpsa: 0
Logp: 3.58152
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄Br₂S
Molecular Weight:
255.96
Synonyms:
2,4,-dibromo-3-methylthiophene
SMILES:
CC1=C(Br)SC=C1Br
Tpsa:
0
Logp:
3.58152
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: None
SMILES: O=C1CCCC2=C1C(C(O)=O)=NN2
Tpsa: 83.05
Logp: 0.6269
H Acceptors: 3
H Donors: 2
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:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
None
SMILES:
O=C1CCCC2=C1C(C(O)=O)=NN2
Tpsa:
83.05
Logp:
0.6269
H Acceptors:
3
H Donors:
2
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: C₉H₇Br₂IO
Molecular Weight: 417.86
Synonyms: None
SMILES: IC1=C(Br)C=C2CCOCC2=C1Br
Tpsa: 9.23
Logp: 3.8889
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Br₂IO
Molecular Weight:
417.86
Synonyms:
None
SMILES:
IC1=C(Br)C=C2CCOCC2=C1Br
Tpsa:
9.23
Logp:
3.8889
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0