CS-0323303

1-Cyclopropyl-2-(4-nitro-1H-imidazol-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 384807-16-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0323303-100mg In Stock ₹ 1,30,906.80

CS-0323303 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O₃

Molecular Weight

195.18

Synonyms

None

SMILES

O=[N+](C1=CN(CC(C2CC2)=O)C=N1)[O-]

Tpsa

78.03

Logp

0.7704

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA46697
384807-16-3 | 1-cyclopropyl-2-(4-nitro-1{H}-imidazol-1-yl)ethanone
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

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Img

ChemScene

CS-0323303

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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:
C₈H₉N₃O₃

Molecular Weight:
195.18

Synonyms:
None

SMILES:
O=[N+](C1=CN(CC(C2CC2)=O)C=N1)[O-]

Tpsa:
78.03

Logp:
0.7704

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0323305

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃S

Molecular Weight:
237.27

Synonyms:
2-(4-Oxo-3,4-dihydrobenzo[b][1,4]thiazepin-5(2H)-yl)acetic Acid

SMILES:
C1=CC=C2C(=C1)N(CC(=O)O)C(=O)CCS2

Tpsa:
57.61

Logp:
1.6

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0323306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
None

SMILES:
C1=CC2=C(C=C1)OC(=N2)SCC#CCO

Tpsa:
46.26

Logp:
1.9156

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0323308

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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:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
1-(4-METHYL-PYRIDIN-2-YL)-1H-PYRROLE-2-CARBALDEHYDE

SMILES:
CC1=CC(=NC=C1)N2C=CC=C2C=O

Tpsa:
34.89

Logp:
1.99322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2