CS-0662009

Ethyl 3-methyl-4-nitrobutanoate

Manufacturer: ChemScene

CAS Number: 2985-50-4

Select a Size

Pack Size SKU Availability Price
1g CS-0662009-1g In Stock ₹ 72,212.64
5g CS-0662009-5g In Stock ₹ 2,42,477.04

CS-0662009 - 1g

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

Purity

98%

MDL No

MFCD09031838

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₄

Molecular Weight

175.18

Synonyms

None

SMILES

CCOC(=O)CC(C)C[N+](=O)[O-]

Tpsa

69.44

Logp

0.8524

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB65334
2985-50-4 | 3-METHYL-4-NITRO-BUTYRIC ACID ETHYL ESTER
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0662009

--


Purity:
98%

MDL No:
MFCD09031838

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₄

Molecular Weight:
175.18

Synonyms:
None

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

Tpsa:
69.44

Logp:
0.8524

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0662011

--


Purity:
98%

MDL No:
MFCD00078968

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=C3C(=NC=N2)N=CN3

Tpsa:
54.46

Logp:
1.9437

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0662012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₁N

Molecular Weight:
285.47

Synonyms:
None

SMILES:
C1CCC(CC1)C(CCN2CCCCC2)C3=CC=CC=C3

Tpsa:
3.24

Logp:
5.2265

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0662013

--


Purity:
98%

MDL No:
MFCD27578909

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₄

Molecular Weight:
304.34

Synonyms:
None

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

Tpsa:
88.42

Logp:
2.16708

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4