CS-0670057

Ethyl 1-ethyl-5-nitro-1h-imidazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 683815-49-8

Select a Size

Pack Size SKU Availability Price
1g CS-0670057-1g In Stock ₹ 1,31,933.52

CS-0670057 - 1g

₹ 1,31,933.52

In Stock

Quantity

1

Base Price: ₹ 1,31,933.52

GST (18%): ₹ 23,748.034

Total Price: ₹ 1,55,681.554

Purity

98%

MDL No

MFCD18832113

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O₄

Molecular Weight

213.19

Synonyms

None

SMILES

CCN1C(=CN=C1C(=O)OCC)[N+](=O)[O-]

Tpsa

87.26

Logp

0.9879

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH35493
683815-49-8 | Ethyl 1-ethyl-5-nitro-1H-imidazole-2-carboxylate
A2B Chem --

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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-0670057

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Purity:
98%

MDL No:
MFCD18832113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₄

Molecular Weight:
213.19

Synonyms:
None

SMILES:
CCN1C(=CN=C1C(=O)OCC)[N+](=O)[O-]

Tpsa:
87.26

Logp:
0.9879

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0670059

--


Purity:
98%

MDL No:
MFCD16615915

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂F₃N

Molecular Weight:
155.16

Synonyms:
None

SMILES:
CCCCC(C(F)(F)F)N

Tpsa:
26.02

Logp:
2.0662

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0670060

--


Purity:
98%

MDL No:
MFCD00082249

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₄S

Molecular Weight:
333.40

Synonyms:
None

SMILES:
CCOC1=CC(=C(C=C1[N+](=O)[O-])OCC)SC2=CC=C(C=C2)C

Tpsa:
61.6

Logp:
4.85182

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0670061

--


Purity:
98%

MDL No:
MFCD00129825

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₂S

Molecular Weight:
303.42

Synonyms:
None

SMILES:
CCOC1=CC(=C(C=C1N)OCC)SC2=CC=C(C=C2)C

Tpsa:
44.48

Logp:
4.52582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6