CS-0763682
6-Methyl-2-Heptyne
Manufacturer: ChemScene
CAS Number: 51065-64-6
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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
C₈H₁₄
Molecular Weight
110.20
Synonyms
None
SMILES
CC#CCCC(C)C
Tpsa
0
Logp
2.4459
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51065-64-6 | 6-Methyl-2-heptyne | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3295
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P331-P370+P378-P403+P235-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: C₈H₁₄
Molecular Weight: 110.20
Synonyms: None
SMILES: CC#CCCC(C)C
Tpsa: 0
Logp: 2.4459
H Acceptors: 0
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:
C₈H₁₄
Molecular Weight:
110.20
Synonyms:
None
SMILES:
CC#CCCC(C)C
Tpsa:
0
Logp:
2.4459
H Acceptors:
0
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: C₁₀H₈ClF₃O₂
Molecular Weight: 252.62
Synonyms: None
SMILES: CCOC(=O)C1=C(Cl)C=C(C=C1)C(F)(F)F
Tpsa: 26.3
Logp: 3.5355
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:
C₁₀H₈ClF₃O₂
Molecular Weight:
252.62
Synonyms:
None
SMILES:
CCOC(=O)C1=C(Cl)C=C(C=C1)C(F)(F)F
Tpsa:
26.3
Logp:
3.5355
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: None
SMILES: OC1=CC=C(CCC(=O)NCC2=CC=CC=C2)C=C1
Tpsa: 49.33
Logp: 2.6412
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
None
SMILES:
OC1=CC=C(CCC(=O)NCC2=CC=CC=C2)C=C1
Tpsa:
49.33
Logp:
2.6412
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: COC(=O)C1=C2C=CC=CN2C(C)=N1
Tpsa: 43.6
Logp: 1.42932
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
COC(=O)C1=C2C=CC=CN2C(C)=N1
Tpsa:
43.6
Logp:
1.42932
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1