CS-0563902
3,3-Dimethylpent-4-yn-1-ol
Manufacturer: ChemScene
CAS Number: 67099-41-6
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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
C₇H₁₂O
Molecular Weight
112.17
Synonyms
4-Pentyn-1-ol, 3,3-dimethyl-
SMILES
C#CC(C)(CCO)C
Tpsa
20.23
Logp
1.0282
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67099-41-6 | 4-Pentyn-1-ol, 3,3-dimethyl- | A2B Chem | -- |
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UN Number
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Class
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Packing Group
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Hazard 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: C₇H₁₂O
Molecular Weight: 112.17
Synonyms: 4-Pentyn-1-ol, 3,3-dimethyl-
SMILES: C#CC(C)(CCO)C
Tpsa: 20.23
Logp: 1.0282
H Acceptors: 1
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:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
4-Pentyn-1-ol, 3,3-dimethyl-
SMILES:
C#CC(C)(CCO)C
Tpsa:
20.23
Logp:
1.0282
H Acceptors:
1
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: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: Methyl-5-carbamoyl-1-methyl-1H-pyrazole-3-carboxylate
SMILES: O=C(C1=NN(C)C(C(N)=O)=C1)OC
Tpsa: 87.21
Logp: -0.6944
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:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
Methyl-5-carbamoyl-1-methyl-1H-pyrazole-3-carboxylate
SMILES:
O=C(C1=NN(C)C(C(N)=O)=C1)OC
Tpsa:
87.21
Logp:
-0.6944
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: C₈H₆BrFN₂O₄
Molecular Weight: 293.05
Synonyms: Benzoic acid, 2-amino-5-bromo-6-fluoro-3-nitro-, methyl ester
SMILES: O=C(OC)C1=C(F)C(Br)=CC([N+]([O-])=O)=C1N
Tpsa: 95.46
Logp: 1.8652
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:
C₈H₆BrFN₂O₄
Molecular Weight:
293.05
Synonyms:
Benzoic acid, 2-amino-5-bromo-6-fluoro-3-nitro-, methyl ester
SMILES:
O=C(OC)C1=C(F)C(Br)=CC([N+]([O-])=O)=C1N
Tpsa:
95.46
Logp:
1.8652
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16658291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(C1=CC=C(CCCO)C=C1)OC
Tpsa: 46.53
Logp: 1.3981
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16658291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(C1=CC=C(CCCO)C=C1)OC
Tpsa:
46.53
Logp:
1.3981
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4