CS-0498779
Methyl 4-ethynyl-2-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 216443-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0498779-100mg | In Stock | ₹ 13,261.80 |
| 250mg | CS-0498779-250mg | In Stock | ₹ 18,908.76 |
| 1g | CS-0498779-1g | In Stock | ₹ 43,635.60 |
CS-0498779 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₃
Molecular Weight
176.17
Synonyms
None
SMILES
O=C(OC)C1=CC=C(C#C)C=C1O
Tpsa
46.53
Logp
1.1601
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 4-ethynyl-2-hydroxybenzoate | Aaron Chemicals LLC | ₹ 12,491.76 - ₹ 39,614.28 |
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: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C#C)C=C1O
Tpsa: 46.53
Logp: 1.1601
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C#C)C=C1O
Tpsa:
46.53
Logp:
1.1601
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: tert-butyl N-(1-acetylcyclopropyl)carbamate
SMILES: O=C(NC1(CC1)C(C)=O)OC(C)(C)C
Tpsa: 55.4
Logp: 1.6327
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
tert-butyl N-(1-acetylcyclopropyl)carbamate
SMILES:
O=C(NC1(CC1)C(C)=O)OC(C)(C)C
Tpsa:
55.4
Logp:
1.6327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂N₂O₂
Molecular Weight: 188.13
Synonyms: None
SMILES: [O-][N+](C1=CC(C(F)F)=CC=C1N)=O
Tpsa: 69.16
Logp: 2.1146
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂N₂O₂
Molecular Weight:
188.13
Synonyms:
None
SMILES:
[O-][N+](C1=CC(C(F)F)=CC=C1N)=O
Tpsa:
69.16
Logp:
2.1146
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 8-fluoro-6-Quinolinamine
SMILES: NC1=CC(F)=C2N=CC=CC2=C1
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
8-fluoro-6-Quinolinamine
SMILES:
NC1=CC(F)=C2N=CC=CC2=C1
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0