CS-0339557
4-Ethynyl-2,6-dimethylheptan-4-ol
Manufacturer: ChemScene
CAS Number: 10562-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339557-5g | In Stock | ₹ 1,06,711.00 |
| 10g | CS-0339557-10g | In Stock | ₹ 1,59,933.00 |
CS-0339557 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,06,711.00
GST (18%): ₹ 19,207.98
Total Price: ₹ 1,25,918.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀O
Molecular Weight
168.28
Synonyms
4-Ethynyl-2,6-dimethyl-4-heptanol
SMILES
C#CC(CC(C)C)(CC(C)C)O
Tpsa
20.23
Logp
2.4429
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10562-68-2 | 4-Ethynyl-2,6-dimethyl-4-heptanol | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
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: C₁₁H₂₀O
Molecular Weight: 168.28
Synonyms: 4-Ethynyl-2,6-dimethyl-4-heptanol
SMILES: C#CC(CC(C)C)(CC(C)C)O
Tpsa: 20.23
Logp: 2.4429
H Acceptors: 1
H Donors: 1
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:
C₁₁H₂₀O
Molecular Weight:
168.28
Synonyms:
4-Ethynyl-2,6-dimethyl-4-heptanol
SMILES:
C#CC(CC(C)C)(CC(C)C)O
Tpsa:
20.23
Logp:
2.4429
H Acceptors:
1
H Donors:
1
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: C₁₇H₁₄ClNOS
Molecular Weight: 315.82
Synonyms: 3-Chloro-benzo[b]thiophene-2-carboxylic acid (2,5-dimethyl-phenyl)-amide
SMILES: CC1=CC(NC(C2=C(Cl)C3=CC=CC=C3S2)=O)=C(C=C1)C
Tpsa: 29.1
Logp: 5.42384
H Acceptors: 2
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:
C₁₇H₁₄ClNOS
Molecular Weight:
315.82
Synonyms:
3-Chloro-benzo[b]thiophene-2-carboxylic acid (2,5-dimethyl-phenyl)-amide
SMILES:
CC1=CC(NC(C2=C(Cl)C3=CC=CC=C3S2)=O)=C(C=C1)C
Tpsa:
29.1
Logp:
5.42384
H Acceptors:
2
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Methyl (2R,3S)-2,3-epoxy-3-(4-methoxyphenyl)propionate
SMILES: O=C(OC)[C@H](O1)[C@@H]1C2=CC=C(OC)C=C2
Tpsa: 48.06
Logp: 1.3081
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Methyl (2R,3S)-2,3-epoxy-3-(4-methoxyphenyl)propionate
SMILES:
O=C(OC)[C@H](O1)[C@@H]1C2=CC=C(OC)C=C2
Tpsa:
48.06
Logp:
1.3081
H Acceptors:
4
H Donors:
0
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 5-Methyl-7-nitroindole
SMILES: CC1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2
Tpsa: 58.93
Logp: 2.38452
H Acceptors: 2
H Donors: 1
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
5-Methyl-7-nitroindole
SMILES:
CC1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2
Tpsa:
58.93
Logp:
2.38452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1