CS-W013610
1-Ethynyl-4-methylbenzene
Manufacturer: ChemScene
CAS Number: 766-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W013610-5g | In Stock | ₹ 1,335.00 |
| 10g | CS-W013610-10g | In Stock | ₹ 1,869.00 |
| 25g | CS-W013610-25g | In Stock | ₹ 4,361.00 |
| 100g | CS-W013610-100g | In Stock | ₹ 17,444.00 |
CS-W013610 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD00008571
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈
Molecular Weight
116.16
Synonyms
p-Tolylacetylene
SMILES
CC1=CC=C(C#C)C=C1
Tpsa
0
Logp
1.97632
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene CS-W013610,AbaChemscene,1-Ethynyl-4-methylbenzene,766-97-2,25g | Chemscene | ₹ 4,539.00 | |
 | 4-Ethynyltoluene | Sigma Aldrich | ₹ 3,740.10 | |
 | 766-97-2 | 1-Ethynyl-4-methylbenzene | A2B Chem | ₹ 623.00 - ₹ 3,204.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00008571
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈
Molecular Weight: 116.16
Synonyms: p-Tolylacetylene
SMILES: CC1=CC=C(C#C)C=C1
Tpsa: 0
Logp: 1.97632
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00008571
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈
Molecular Weight:
116.16
Synonyms:
p-Tolylacetylene
SMILES:
CC1=CC=C(C#C)C=C1
Tpsa:
0
Logp:
1.97632
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00005277
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄N₂OS
Molecular Weight: 116.14
Synonyms: None
SMILES: O=C(CN1)NC1=S
Tpsa: 41.13
Logp: -1.0093
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005277
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄N₂OS
Molecular Weight:
116.14
Synonyms:
None
SMILES:
O=C(CN1)NC1=S
Tpsa:
41.13
Logp:
-1.0093
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00021039
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₂
Molecular Weight: 116.12
Synonyms: N-(2-formamidoethyl)formamide
SMILES: O=CNCCNC=O
Tpsa: 58.2
Logp: -1.5216
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00021039
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₂
Molecular Weight:
116.12
Synonyms:
N-(2-formamidoethyl)formamide
SMILES:
O=CNCCNC=O
Tpsa:
58.2
Logp:
-1.5216
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00002117
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₂
Molecular Weight: 116.12
Synonyms: Biacetyl dioxime
SMILES: CC(/C(C)=N/O)=N\O
Tpsa: 65.18
Logp: 0.6866
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002117
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₂
Molecular Weight:
116.12
Synonyms:
Biacetyl dioxime
SMILES:
CC(/C(C)=N/O)=N\O
Tpsa:
65.18
Logp:
0.6866
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1