CS-0451434
Hex-4-yn-1-ylbenzene
Manufacturer: ChemScene
CAS Number: 34298-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451434-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-0451434-5g | In Stock | ₹ 20,791.08 |
CS-0451434 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄
Molecular Weight
158.24
Synonyms
6-Phenyl-2-hexyne
SMILES
CC#CCCCC1=CC=CC=C1
Tpsa
0
Logp
3.0326
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34298-75-4 | 6-Phenyl-2-hexyne | A2B Chem | ₹ 25,839.12 - ₹ 35,507.40 |
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: C₁₂H₁₄
Molecular Weight: 158.24
Synonyms: 6-Phenyl-2-hexyne
SMILES: CC#CCCCC1=CC=CC=C1
Tpsa: 0
Logp: 3.0326
H Acceptors: 0
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:
C₁₂H₁₄
Molecular Weight:
158.24
Synonyms:
6-Phenyl-2-hexyne
SMILES:
CC#CCCCC1=CC=CC=C1
Tpsa:
0
Logp:
3.0326
H Acceptors:
0
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: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: Benzenepropanenitrile, alpha-fluoro-beta-oxo- (9CI)
SMILES: C1=CC=C(C=C1)C(=O)C(C#N)F
Tpsa: 40.86
Logp: 1.73098
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:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
Benzenepropanenitrile, alpha-fluoro-beta-oxo- (9CI)
SMILES:
C1=CC=C(C=C1)C(=O)C(C#N)F
Tpsa:
40.86
Logp:
1.73098
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: C₁₂H₁₂F₄O
Molecular Weight: 248.22
Synonyms: 4-(tert-Butoxy)-2,3,5,6-tetrafluorostyrene
SMILES: C=CC1=C(C(=C(C(=C1F)F)OC(C)(C)C)F)F
Tpsa: 9.23
Logp: 4.0633
H Acceptors: 1
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:
C₁₂H₁₂F₄O
Molecular Weight:
248.22
Synonyms:
4-(tert-Butoxy)-2,3,5,6-tetrafluorostyrene
SMILES:
C=CC1=C(C(=C(C(=C1F)F)OC(C)(C)C)F)F
Tpsa:
9.23
Logp:
4.0633
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02081985
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₄S
Molecular Weight: 221.27
Synonyms: ETHYL 2-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)ACETATE
SMILES: CCOC(=O)CN1CCS(=O)(=O)CC1
Tpsa: 63.68
Logp: -0.7201
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02081985
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₄S
Molecular Weight:
221.27
Synonyms:
ETHYL 2-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)ACETATE
SMILES:
CCOC(=O)CN1CCS(=O)(=O)CC1
Tpsa:
63.68
Logp:
-0.7201
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3