CS-0141107
3-Acetylphenylacetylene
Manufacturer: ChemScene
CAS Number: 139697-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0141107-100mg | In Stock | ₹ 5,874.00 |
| 250mg | CS-0141107-250mg | In Stock | ₹ 9,790.00 |
| 1g | CS-0141107-1g | In Stock | ₹ 24,030.00 |
| 5g | CS-0141107-5g | In Stock | ₹ 75,472.00 |
CS-0141107 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
97%
MDL No
MFCD04974024
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O
Molecular Weight
144.17
Synonyms
1-(3-Ethynylphenyl)ethanone
SMILES
CC(C1=CC=CC(C#C)=C1)=O
Tpsa
17.07
Logp
1.8705
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 139697-98-6 | 1-(3-Ethynylphenyl)ethanone | A2B Chem | ₹ 6,497.00 - ₹ 1,17,124.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD04974024
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O
Molecular Weight: 144.17
Synonyms: 1-(3-Ethynylphenyl)ethanone
SMILES: CC(C1=CC=CC(C#C)=C1)=O
Tpsa: 17.07
Logp: 1.8705
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04974024
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O
Molecular Weight:
144.17
Synonyms:
1-(3-Ethynylphenyl)ethanone
SMILES:
CC(C1=CC=CC(C#C)=C1)=O
Tpsa:
17.07
Logp:
1.8705
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: 2,3-Dihydro-1H-indole-4-carboxylic acid hydrochloride
SMILES: O=C(C1=CC=CC2=C1CCN2)O.[H]Cl
Tpsa: 49.33
Logp: 1.7746
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
2,3-Dihydro-1H-indole-4-carboxylic acid hydrochloride
SMILES:
O=C(C1=CC=CC2=C1CCN2)O.[H]Cl
Tpsa:
49.33
Logp:
1.7746
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD08691270
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 5-Quinolinecarboxylicacid,1,2,3,4-tetrahydro
SMILES: O=C(C1=CC=CC2=C1CCCN2)O
Tpsa: 49.33
Logp: 1.7429
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08691270
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
5-Quinolinecarboxylicacid,1,2,3,4-tetrahydro
SMILES:
O=C(C1=CC=CC2=C1CCCN2)O
Tpsa:
49.33
Logp:
1.7429
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD01463549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 4-tetrahydro-8-Quinolinecarboxylic acid
SMILES: O=C(C1=CC=CC2=C1NCCC2)O
Tpsa: 49.33
Logp: 1.7429
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD01463549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
4-tetrahydro-8-Quinolinecarboxylic acid
SMILES:
O=C(C1=CC=CC2=C1NCCC2)O
Tpsa:
49.33
Logp:
1.7429
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1