CS-0096411

Ethyl 2-cyano-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 1572-98-1

Select a Size

Pack Size SKU Availability Price
10g CS-0096411-10g In Stock ₹ 1,625.64
25g CS-0096411-25g In Stock ₹ 3,850.20
100g CS-0096411-100g In Stock ₹ 12,320.64
500g CS-0096411-500g In Stock ₹ 61,517.64

CS-0096411 - 10g

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

98%

MDL No

MFCD00034667

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₂

Molecular Weight

141.17

Synonyms

Cyanomethylpropionicacidethylester

SMILES

O=C(OCC)C(C)(C#N)C

Tpsa

50.09

Logp

1.09928

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302+H312+H332-H315-H319

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P403-P501

Compare Similar Items

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Img

ChemScene

CS-0096411

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Purity:
98%

MDL No:
MFCD00034667

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
Cyanomethylpropionicacidethylester

SMILES:
O=C(OCC)C(C)(C#N)C

Tpsa:
50.09

Logp:
1.09928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0096412

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁IO₂

Molecular Weight:
290.10

Synonyms:
Benzoic acid, 5-iodo-2-methyl-, ethyl ester

SMILES:
O=C(OCC)C1=CC(I)=CC=C1C

Tpsa:
26.3

Logp:
2.77632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0096414

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Purity:
95%

MDL No:
MFCD23161983

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇ClF₃N₃

Molecular Weight:
225.60

Synonyms:
4-chloro-N-ethyl-5-(trifluoroMethyl)pyriMidin-2-aMine

SMILES:
FC(C1=CN=C(Cl)N=C1NCC)(F)F

Tpsa:
37.81

Logp:
2.5806

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0096415

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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:
C₈H₈N₂O₅

Molecular Weight:
212.16

Synonyms:
3-Pyridinecarboxylic acid, 6-methoxy-5-nitro-, methyl ester

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

Tpsa:
91.56

Logp:
0.785

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3