CS-0137200

Methyl pent-4-ynoate

Manufacturer: ChemScene

CAS Number: 21565-82-2

Select a Size

Pack Size SKU Availability Price
1g CS-0137200-1g In Stock ₹ 770.04
5g CS-0137200-5g In Stock ₹ 1,368.96
10g CS-0137200-10g In Stock ₹ 2,652.36
25g CS-0137200-25g In Stock ₹ 5,732.52
100g CS-0137200-100g In Stock ₹ 22,930.08

CS-0137200 - 1g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

MFCD12025043

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈O₂

Molecular Weight

112.13

Synonyms

Pent-4-ynoic acid methyl ester

SMILES

C#CCCC(OC)=O

Tpsa

26.3

Logp

0.5728

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF64732
21565-82-2 | 4-Pentynoic acid, methyl ester
A2B Chem ₹ 598.92 - ₹ 12,320.64

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

3272

Class

3

Packing Group

Hazard Statements

H225-H315-H319-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501

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Img

ChemScene

CS-0137200

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Purity:
98%

MDL No:
MFCD12025043

Storage:
4°C

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
Pent-4-ynoic acid methyl ester

SMILES:
C#CCCC(OC)=O

Tpsa:
26.3

Logp:
0.5728

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0137202

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Purity:
98%

MDL No:
MFCD00049270

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₃Br

Molecular Weight:
261.16

Synonyms:
4-BROMO-4'-ETHYLBIPHENYL

SMILES:
CCC1=CC=C(C2=CC=C(Br)C=C2)C=C1

Tpsa:
0

Logp:
4.6785

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0137203

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
1,1-DIPHENYL-4-THIOUREA

SMILES:
CCOC1=CC(Br)=NC=C1

Tpsa:
22.12

Logp:
2.2428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0137204

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
N-Acetyl-L-phenylalaninol

SMILES:
CC(N[C@H](CO)CC1=CC=CC=C1)=O

Tpsa:
49.33

Logp:
0.7261

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4