CS-W004421

Methyl 3-(4-hydroxyphenyl)hex-4-ynoate

Manufacturer: ChemScene

CAS Number: 865234-02-2

Select a Size

Pack Size SKU Availability Price
1g CS-W004421-1g In Stock ₹ 5,732.52

CS-W004421 - 1g

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄O₃

Molecular Weight

218.25

Synonyms

Methyl3-(4-hydroxyphenyl)hex-4-ynoate

SMILES

CC#CC(C1=CC=C(O)C=C1)CC(OC)=O

Tpsa

46.53

Logp

2.0622

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH94298
865234-02-2 | Methyl 3-(4-hydroxyphenyl)hex-4-ynoate
A2B Chem ₹ 5,475.84 - ₹ 68,448.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-W004421

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
Methyl3-(4-hydroxyphenyl)hex-4-ynoate

SMILES:
CC#CC(C1=CC=C(O)C=C1)CC(OC)=O

Tpsa:
46.53

Logp:
2.0622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W004422

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Purity:
97%

MDL No:
MFCD17014843

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₇BrN₄O

Molecular Weight:
231.05

Synonyms:
2-Amino[1,2,4]triazolo[1,5-a]pyridin-6-olhydrobromide

SMILES:
OC1=CN2C(C=C1)=NC(N)=N2.Br

Tpsa:
76.44

Logp:
0.595

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W004423

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Purity:
98%

MDL No:
MFCD12828072

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₄BrClN₂

Molecular Weight:
231.48

Synonyms:
5-Bromo-2-chloro-6-methylpyridine-3-carbonitrile

SMILES:
CC1=C(Br)C=C(C(Cl)=N1)C#N

Tpsa:
36.68

Logp:
2.6776

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W004424

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Purity:
98%

MDL No:
MFCD09833517

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₀O₄

Molecular Weight:
146.14

Synonyms:
propanedioic acid, 2,2-dimethyl-, monomethyl ester

SMILES:
COC(=O)C(C(=O)O)(C)C

Tpsa:
63.6

Logp:
0.2702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2