CS-0257038

Methyl (2e)-2-methylbut-2-enoate

Manufacturer: ChemScene

CAS Number: 6622-76-0

Select a Size

Pack Size SKU Availability Price
25g CS-0257038-25g In Stock ₹ 10,609.44
100g CS-0257038-100g In Stock ₹ 31,143.84
500g CS-0257038-500g In Stock ₹ 95,313.84

CS-0257038 - 25g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

MFCD00016654

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₂

Molecular Weight

114.14

Synonyms

Tiglic Acid Methyl Ester

SMILES

C/C=C(\C)/C(=O)OC

Tpsa

26.3

Logp

1.1256

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB76158
6622-76-0 | Methyl Tiglate
A2B Chem ₹ 1,540.08 - ₹ 1,04,212.08

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

3272

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

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Img

ChemScene

CS-0257038

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Purity:
98%

MDL No:
MFCD00016654

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
Tiglic Acid Methyl Ester

SMILES:
C/C=C(\C)/C(=O)OC

Tpsa:
26.3

Logp:
1.1256

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0257039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O

Molecular Weight:
241.29

Synonyms:
1-(4,6-dimethylpyridin-2-yl)-3-phenylurea

SMILES:
CC1=CC(C)=NC(NC(NC2=CC=CC=C2)=O)=C1

Tpsa:
54.02

Logp:
3.34244

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0257040

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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:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
3-cyclopentylpropiolic acid

SMILES:
O=C(O)C#CC1CCCC1

Tpsa:
37.3

Logp:
1.2646

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0257041

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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:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
1-Methyl-4-phenyl-5-aminopyrazole

SMILES:
CN1C(=C(C=N1)C2=CC=CC=C2)N

Tpsa:
43.84

Logp:
1.6693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1