CS-0516270
1-Ethynyl-2,4,5-trimethylbenzene
Manufacturer: ChemScene
CAS Number: 351002-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0516270-25g | In Stock | ₹ 1,22,436.36 |
CS-0516270 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,22,436.36
GST (18%): ₹ 22,038.545
Total Price: ₹ 1,44,474.905
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂
Molecular Weight
144.21
Synonyms
1-ethynyl-2,4,5-trimethyl-benzene
SMILES
CC1=C(C)C=C(C)C(C#C)=C1
Tpsa
0
Logp
2.59316
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-Ethynyl-2,4,5-trimethylbenzene 97% | 351002-92-1 | MFCD05865154 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,776.35 | |
 | 1-Ethynyl-2,4,5-trimethylbenzene | Sigma Aldrich | ₹ 6,000.00 | |
 | 351002-92-1 | Benzene,1-ethynyl-2,4,5-trimethyl- | A2B Chem | ₹ 9,326.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₂
Molecular Weight: 144.21
Synonyms: 1-ethynyl-2,4,5-trimethyl-benzene
SMILES: CC1=C(C)C=C(C)C(C#C)=C1
Tpsa: 0
Logp: 2.59316
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂
Molecular Weight:
144.21
Synonyms:
1-ethynyl-2,4,5-trimethyl-benzene
SMILES:
CC1=C(C)C=C(C)C(C#C)=C1
Tpsa:
0
Logp:
2.59316
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: O=CC1=CC=C(OCCCC)C([N+]([O-])=O)=C1
Tpsa: 69.44
Logp: 2.5862
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
O=CC1=CC=C(OCCCC)C([N+]([O-])=O)=C1
Tpsa:
69.44
Logp:
2.5862
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD24688431
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: Ethyl 3-oxo-6-heptyneoate
SMILES: CCOC(=O)CC(=O)CCC#C
Tpsa: 43.37
Logp: 0.9221
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD24688431
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
Ethyl 3-oxo-6-heptyneoate
SMILES:
CCOC(=O)CC(=O)CCC#C
Tpsa:
43.37
Logp:
0.9221
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₄BrO₃P
Molecular Weight: 293.09
Synonyms: Phosphonic acid, P-(3-bromophenyl)-, diethyl ester
SMILES: O=P(OCC)(CC)OC1=CC=CC(Br)=C1
Tpsa: 35.53
Logp: 4.0774
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₄BrO₃P
Molecular Weight:
293.09
Synonyms:
Phosphonic acid, P-(3-bromophenyl)-, diethyl ester
SMILES:
O=P(OCC)(CC)OC1=CC=CC(Br)=C1
Tpsa:
35.53
Logp:
4.0774
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5