CS-0450446
3-(3-Methoxyphenyl)prop-2-yn-1-ol
Manufacturer: ChemScene
CAS Number: 27913-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450446-250mg | In Stock | ₹ 8,188.00 |
| 1g | CS-0450446-1g | In Stock | ₹ 22,072.00 |
| 5g | CS-0450446-5g | In Stock | ₹ 75,739.00 |
CS-0450446 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₂
Molecular Weight
162.19
Synonyms
3-Methoxyphenylpropargyl Alcohol
SMILES
COC1=CC=CC(=C1)C#CCO
Tpsa
29.46
Logp
1.039
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27913-19-5 | 3-(3-Methoxyphenyl)prop-2-yn-1-ol | A2B Chem | ₹ 6,408.00 - ₹ 60,431.00 |
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
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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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 3-Methoxyphenylpropargyl Alcohol
SMILES: COC1=CC=CC(=C1)C#CCO
Tpsa: 29.46
Logp: 1.039
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
3-Methoxyphenylpropargyl Alcohol
SMILES:
COC1=CC=CC(=C1)C#CCO
Tpsa:
29.46
Logp:
1.039
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 1-(2-Hydroxyethyl)-2-methyl-1H-benzoimidazole-5-carboxylic acid
SMILES: CC1=NC2=C(C=CC(=C2)C(=O)O)N1CCO
Tpsa: 75.35
Logp: 1.03522
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
1-(2-Hydroxyethyl)-2-methyl-1H-benzoimidazole-5-carboxylic acid
SMILES:
CC1=NC2=C(C=CC(=C2)C(=O)O)N1CCO
Tpsa:
75.35
Logp:
1.03522
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: D-Camphor oxime
SMILES: CC1(C)C2CC[C@@]1(C)/C(=N/O)/C2
Tpsa: 32.59
Logp: 2.6628
H Acceptors: 2
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:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
D-Camphor oxime
SMILES:
CC1(C)C2CC[C@@]1(C)/C(=N/O)/C2
Tpsa:
32.59
Logp:
2.6628
H Acceptors:
2
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: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: None
SMILES: CC1=CC(=C(C=N1)O)C(=O)O
Tpsa: 70.42
Logp: 0.79382
H Acceptors: 3
H Donors: 2
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:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
None
SMILES:
CC1=CC(=C(C=N1)O)C(=O)O
Tpsa:
70.42
Logp:
0.79382
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1