CS-0112571
Prop-2-yn-1-ylbenzene
Manufacturer: ChemScene
CAS Number: 10147-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0112571-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-0112571-5g | In Stock | ₹ 16,085.28 |
CS-0112571 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
97%
MDL No
MFCD00134431
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈
Molecular Weight
116.16
Synonyms
Propargylbenzene (stabilized with BHT)
SMILES
C#CCC1=CC=CC=C1
Tpsa
0
Logp
1.8623
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Phenyl-1-propyne contains ca.250 ppm BHT as inhibitor, 97% | 10147-11-2 | MFCD00134431 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,424.83 | |
 | 3-Phenyl-1-propyne | Sigma Aldrich | ₹ 6,945.90 - ₹ 11,805.98 | |
 | 10147-11-2 | 3-Phenyl-1-propyne | A2B Chem | ₹ 2,823.48 - ₹ 12,063.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3295
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
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Purity: 97%
MDL No: MFCD00134431
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈
Molecular Weight: 116.16
Synonyms: Propargylbenzene (stabilized with BHT)
SMILES: C#CCC1=CC=CC=C1
Tpsa: 0
Logp: 1.8623
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00134431
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈
Molecular Weight:
116.16
Synonyms:
Propargylbenzene (stabilized with BHT)
SMILES:
C#CCC1=CC=CC=C1
Tpsa:
0
Logp:
1.8623
H Acceptors:
0
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: C₁₄H₂₂BNO₅S
Molecular Weight: 327.20
Synonyms: 2-hydroxy-S-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamido
SMILES: OCCNS(=O)(C1=CC=C(C=C1)B2OC(C)(C(C)(O2)C)C)=O
Tpsa: 84.86
Logp: 0.2564
H Acceptors: 5
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:
C₁₄H₂₂BNO₅S
Molecular Weight:
327.20
Synonyms:
2-hydroxy-S-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamido
SMILES:
OCCNS(=O)(C1=CC=C(C=C1)B2OC(C)(C(C)(O2)C)C)=O
Tpsa:
84.86
Logp:
0.2564
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09955449
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: 4-AMino-2-broMophenetole
SMILES: CCOC1=CC=C(N)C=C1Br
Tpsa: 35.25
Logp: 2.43
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09955449
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
4-AMino-2-broMophenetole
SMILES:
CCOC1=CC=C(N)C=C1Br
Tpsa:
35.25
Logp:
2.43
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD21098325
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃BrClN
Molecular Weight: 214.53
Synonyms: 3-BroMoMethyl-piperidine hydrochloride
SMILES: BrCC1CNCCC1.[H]Cl
Tpsa: 12.03
Logp: 1.8027
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD21098325
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃BrClN
Molecular Weight:
214.53
Synonyms:
3-BroMoMethyl-piperidine hydrochloride
SMILES:
BrCC1CNCCC1.[H]Cl
Tpsa:
12.03
Logp:
1.8027
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1