CS-0036056

Ethyl 2-cyano-3-methylbutanoate

Manufacturer: ChemScene

CAS Number: 3213-49-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0036056-250mg In Stock ₹ 6,245.88
1g CS-0036056-1g In Stock ₹ 15,999.72
5g CS-0036056-5g In Stock ₹ 54,416.16

CS-0036056 - 250mg

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₂

Molecular Weight

155.19

Synonyms

ethyl 2-cyano-3-methyl-butanoate

SMILES

CCOC(=O)C(C#N)C(C)C

Tpsa

50.09

Logp

1.34528

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3276

Class

6.1

Packing Group

Hazard Statements

H301-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0036056

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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:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
ethyl 2-cyano-3-methyl-butanoate

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

Tpsa:
50.09

Logp:
1.34528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0036057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
2-Methyl-5-(4-methylphenyl)pyrazol-3-amine

SMILES:
CC1=CC=C(C=C1)C2=NN(C)C(=C2)N

Tpsa:
43.84

Logp:
1.97772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036058

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
Cis-Tert-Butyl 2-Allyl-3-Hydroxypiperidine-1-Carboxylate(WXC04578)

SMILES:
C=CC[C@@H]1[C@@H](CCCN1C(=O)OC(C)(C)C)O

Tpsa:
49.77

Logp:
2.3229

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0036059

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O₄S

Molecular Weight:
375.24

Synonyms:
None

SMILES:
CC1=C(C)ON=C1N(COC)S(=O)(=O)C2=CC=CC=C2Br

Tpsa:
72.64

Logp:
2.85314

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5