CS-0204370
1,2-Epoxyhexadecane
Manufacturer: ChemScene
CAS Number: 7320-37-8
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Purity
98%
MDL No
MFCD00005151
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₂O
Molecular Weight
240.42
Synonyms
2-tetradecyloxirane
SMILES
O1CC1CCCCCCCCCCCCCC
Tpsa
12.53
Logp
5.4764
H Acceptors
1
H Donors
0
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7320-37-8 | 1,2-Epoxyhexadecane | A2B Chem | ₹ 1,283.40 - ₹ 5,732.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
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Purity: 98%
MDL No: MFCD00005151
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₂O
Molecular Weight: 240.42
Synonyms: 2-tetradecyloxirane
SMILES: O1CC1CCCCCCCCCCCCCC
Tpsa: 12.53
Logp: 5.4764
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00005151
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₂O
Molecular Weight:
240.42
Synonyms:
2-tetradecyloxirane
SMILES:
O1CC1CCCCCCCCCCCCCC
Tpsa:
12.53
Logp:
5.4764
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
13
Purity: 95%
MDL No: MFCD01823396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: None
SMILES: OCCCC=1C=NNC1
Tpsa: 48.91
Logp: 0.3346
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01823396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
None
SMILES:
OCCCC=1C=NNC1
Tpsa:
48.91
Logp:
0.3346
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20441928
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂O₂
Molecular Weight: 247.09
Synonyms: Pyrimidine,5-bromo-2,4-diethoxy
SMILES: BrC1=CN=C(N=C1OCC)OCC
Tpsa: 44.24
Logp: 2.0365
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20441928
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂O₂
Molecular Weight:
247.09
Synonyms:
Pyrimidine,5-bromo-2,4-diethoxy
SMILES:
BrC1=CN=C(N=C1OCC)OCC
Tpsa:
44.24
Logp:
2.0365
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00054185
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrN₃O₂
Molecular Weight: 242.03
Synonyms: 2-isothiocyanato-2,4,4-trimethylpentane
SMILES: N#CC1=CC([N+]([O-])=O)=CC(Br)=C1N
Tpsa: 92.95
Logp: 1.81118
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00054185
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrN₃O₂
Molecular Weight:
242.03
Synonyms:
2-isothiocyanato-2,4,4-trimethylpentane
SMILES:
N#CC1=CC([N+]([O-])=O)=CC(Br)=C1N
Tpsa:
92.95
Logp:
1.81118
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1