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

₹ 13,261.80

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
AR021O9Q
Methyl 4-ethynyl-2-hydroxybenzoate
Aaron Chemicals LLC ₹ 12,491.76 - ₹ 39,614.28

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0498779

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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

Img

ChemScene

CS-0498781

--


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

Img

ChemScene

CS-0498782

--


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

Img

ChemScene

CS-0498783

--


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