CS-0316421
3-Methylhept-1-yn-3-ol
Manufacturer: ChemScene
CAS Number: 17356-17-1
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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
C₈H₁₄O
Molecular Weight
126.20
Synonyms
Methylbutylacetylenylcarbinol
SMILES
CCCCC(C)(C#C)O
Tpsa
20.23
Logp
1.5608
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17356-17-1 | 1-Heptyn-3-ol, 3-methyl- | 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
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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: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: Methylbutylacetylenylcarbinol
SMILES: CCCCC(C)(C#C)O
Tpsa: 20.23
Logp: 1.5608
H Acceptors: 1
H Donors: 1
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:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
Methylbutylacetylenylcarbinol
SMILES:
CCCCC(C)(C#C)O
Tpsa:
20.23
Logp:
1.5608
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₄S
Molecular Weight: 278.28
Synonyms: 4-(2-nitrophenyl)-2-Thiazolecarboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NC(=CS1)C2=CC=CC=C2[N+](=O)[O-]
Tpsa: 82.33
Logp: 2.895
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₄S
Molecular Weight:
278.28
Synonyms:
4-(2-nitrophenyl)-2-Thiazolecarboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NC(=CS1)C2=CC=CC=C2[N+](=O)[O-]
Tpsa:
82.33
Logp:
2.895
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
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: Pyrrolo[2,3-b]pyridin-1-yl-acetic acid Methyl ester
SMILES: COC(=O)CN1C=CC2=C1N=CC=C2
Tpsa: 44.12
Logp: 1.2093
H Acceptors: 4
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Pyrrolo[2,3-b]pyridin-1-yl-acetic acid Methyl ester
SMILES:
COC(=O)CN1C=CC2=C1N=CC=C2
Tpsa:
44.12
Logp:
1.2093
H Acceptors:
4
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: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: 5-(2-Bromoethoxy)-2,3-dihydro-1,4-benzodioxine
SMILES: C1=CC(=C2C(=C1)OCCO2)OCCBr
Tpsa: 27.69
Logp: 2.2315
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
5-(2-Bromoethoxy)-2,3-dihydro-1,4-benzodioxine
SMILES:
C1=CC(=C2C(=C1)OCCO2)OCCBr
Tpsa:
27.69
Logp:
2.2315
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3