CS-0376046

Ethyl 2-(5-nitropyrazin-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 1374575-00-4

Select a Size

Pack Size SKU Availability Price
1g CS-0376046-1g In Stock ₹ 80,683.08

CS-0376046 - 1g

₹ 80,683.08

In Stock

Quantity

1

Base Price: ₹ 80,683.08

GST (18%): ₹ 14,522.954

Total Price: ₹ 95,206.034

Purity

95%

MDL No

MFCD26401709

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O₄

Molecular Weight

211.17

Synonyms

2-Pyrazineacetic acid, 5-nitro-, ethyl ester

SMILES

O=C(OCC)CC1=NC=C([N+]([O-])=O)N=C1

Tpsa

95.22

Logp

0.4904

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM17177
1374575-00-4 | Ethyl 2-(5-nitropyrazin-2-yl)acetate
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0376046

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Purity:
95%

MDL No:
MFCD26401709

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₄

Molecular Weight:
211.17

Synonyms:
2-Pyrazineacetic acid, 5-nitro-, ethyl ester

SMILES:
O=C(OCC)CC1=NC=C([N+]([O-])=O)N=C1

Tpsa:
95.22

Logp:
0.4904

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0376050

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Purity:
95+%

MDL No:
MFCD15143424

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NO₃

Molecular Weight:
119.12

Synonyms:
(2S)-2-(aminomethyl)-3-hydroxypropanoic acid

SMILES:
OC([C@H](CO)CN)=O

Tpsa:
83.55

Logp:
-1.3618

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0376052

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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:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
(1S,2S)-2-hydroxycyclopentane-1-carboxylic acid

SMILES:
OC([C@@H]1[C@H](CCC1)O)=O

Tpsa:
57.53

Logp:
0.232

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0376054

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₂BrFN₂O₂

Molecular Weight:
220.98

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(Br)N=C1F)[O-]

Tpsa:
56.03

Logp:
1.8914

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1