CS-0598374
3-(3,5-Dimethylphenyl)prop-2-yn-1-ol
Manufacturer: ChemScene
CAS Number: 635752-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0598374-1g | In Stock | ₹ 96,939.48 |
| 5g | CS-0598374-5g | In Stock | ₹ 2,52,829.80 |
CS-0598374 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O
Molecular Weight
160.21
Synonyms
None
SMILES
CC1=CC(=CC(=C1)C#CCO)C
Tpsa
20.23
Logp
1.64724
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 635752-00-0 | 3-(3,5-Dimethyl-phenyl)-prop-2-yn-1-ol | A2B Chem | ₹ 84,961.08 - ₹ 2,15,867.88 |
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: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: None
SMILES: CC1=CC(=CC(=C1)C#CCO)C
Tpsa: 20.23
Logp: 1.64724
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)C#CCO)C
Tpsa:
20.23
Logp:
1.64724
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: None
SMILES: CCCC1=C(C(=CC(=C1O)C(=O)C)C(=O)C)O
Tpsa: 74.6
Logp: 2.4555
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
None
SMILES:
CCCC1=C(C(=CC(=C1O)C(=O)C)C(=O)C)O
Tpsa:
74.6
Logp:
2.4555
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂
Molecular Weight: 187.07
Synonyms: None
SMILES: CC(=C)C1=C(C=CC(=C1)Cl)Cl
Tpsa: 0
Logp: 4.0265
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:
C₉H₈Cl₂
Molecular Weight:
187.07
Synonyms:
None
SMILES:
CC(=C)C1=C(C=CC(=C1)Cl)Cl
Tpsa:
0
Logp:
4.0265
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: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: None
SMILES: CCC(C)(C1=CC=C(C=C1)C)O
Tpsa: 20.23
Logp: 2.61252
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
None
SMILES:
CCC(C)(C1=CC=C(C=C1)C)O
Tpsa:
20.23
Logp:
2.61252
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2