CS-0080800

Methyl 2-methylenebutanoate

Manufacturer: ChemScene

CAS Number: 2177-67-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0080800-100mg In Stock ₹ 13,860.72
250mg CS-0080800-250mg In Stock ₹ 20,705.52
1g CS-0080800-1g In Stock ₹ 51,507.12
5g CS-0080800-5g In Stock ₹ 1,54,179.12

CS-0080800 - 100mg

₹ 13,860.72

In Stock

Quantity

1

Base Price: ₹ 13,860.72

GST (18%): ₹ 2,494.93

Total Price: ₹ 16,355.65

Purity

98%

MDL No

MFCD25542305

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₂

Molecular Weight

114.14

Synonyms

Methyl 2-ethylacrylate

SMILES

CCC(C(OC)=O)=C

Tpsa

26.3

Logp

1.1256

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF53326
2177-67-5 | Methyl 2-methylenebutanoate
A2B Chem ₹ 15,914.16 - ₹ 1,68,296.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

Compare Similar Items

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Img

ChemScene

CS-0080800

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Purity:
98%

MDL No:
MFCD25542305

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
Methyl 2-ethylacrylate

SMILES:
CCC(C(OC)=O)=C

Tpsa:
26.3

Logp:
1.1256

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0080801

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₆BNO₄

Molecular Weight:
295.18

Synonyms:
None

SMILES:
O=C(N1CCC(B2OC(C)(C)C(C)(C)O2)=C1)OC(C)(C)C

Tpsa:
48

Logp:
3.1425

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0080802

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClN₃O₂

Molecular Weight:
173.56

Synonyms:
6-Chloro-2-nitro-3-pyridinamine

SMILES:
NC1=CC=C(Cl)N=C1[N+]([O-])=O

Tpsa:
82.05

Logp:
1.2254

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0080803

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Purity:
98%

MDL No:
MFCD22192693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇IN₂O₂

Molecular Weight:
266.04

Synonyms:
4-iodo-2,5-dimethyl-2H-pyrazole-3-carboxylic acid

SMILES:
O=C(C1=C(I)C(C)=NN1C)O

Tpsa:
55.12

Logp:
1.03132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1