CS-0451638

Ethyl 3-nitropropanoate

Manufacturer: ChemScene

CAS Number: 3590-37-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0451638-100mg In Stock ₹ 17,368.68
250mg CS-0451638-250mg In Stock ₹ 25,668.00
1g CS-0451638-1g In Stock ₹ 51,336.00

CS-0451638 - 100mg

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO₄

Molecular Weight

147.13

Synonyms

Propanoic acid,3-nitro-, ethyl ester

SMILES

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

Tpsa

69.44

Logp

0.2163

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD43601
3590-37-2 | Ethyl 3-nitropropanoate
A2B Chem ₹ 19,251.00 - ₹ 53,218.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451638

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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:
C₅H₉NO₄

Molecular Weight:
147.13

Synonyms:
Propanoic acid,3-nitro-, ethyl ester

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

Tpsa:
69.44

Logp:
0.2163

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0451639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
COC1(CNC1)C2=CC=CC=C2

Tpsa:
21.26

Logp:
1.1315

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451642

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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:
C₁₆H₂₄ClNO₂

Molecular Weight:
297.82

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1CCC[C@@H]1N[C@@H](C)C2=CC=CC=C2.Cl

Tpsa:
38.33

Logp:
3.4908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0451643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₂

Molecular Weight:
261.36

Synonyms:
Ethyl (1R,2R)-2-[[(S)-1-Phenylethyl]amino]cyclopentanecarboxylate

SMILES:
CCOC(=O)[C@@H]1CCC[C@H]1N[C@@H](C)C2=CC=CC=C2

Tpsa:
38.33

Logp:
3.069

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5