CS-0609933

5-Chloro-2-methyl-1H-imidazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 219504-20-8

Select a Size

Pack Size SKU Availability Price
1g CS-0609933-1g In Stock ₹ 1,02,244.20

CS-0609933 - 1g

₹ 1,02,244.20

In Stock

Quantity

1

Base Price: ₹ 1,02,244.20

GST (18%): ₹ 18,403.956

Total Price: ₹ 1,20,648.156

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅ClN₂O

Molecular Weight

144.56

Synonyms

5-chloro-2-methyl-1H-Imidazole-4-carboxaldehyde

SMILES

O=CC1=C(Cl)NC(C)=N1

Tpsa

45.75

Logp

1.18402

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG46893
219504-20-8 | 4-chloro-2-methyl-1H-imidazole-5-carbaldehyde
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0609933

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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:
C₅H₅ClN₂O

Molecular Weight:
144.56

Synonyms:
5-chloro-2-methyl-1H-Imidazole-4-carboxaldehyde

SMILES:
O=CC1=C(Cl)NC(C)=N1

Tpsa:
45.75

Logp:
1.18402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609934

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₀ClN₃O

Molecular Weight:
175.62

Synonyms:
[(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride

SMILES:
NCC1=NOC(C2CC2)=N1.Cl

Tpsa:
64.94

Logp:
0.8275

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0609935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
(5S)-5-phenylpiperazin-2-one

SMILES:
O=C1NC[C@H](C2=CC=CC=C2)NC1

Tpsa:
41.13

Logp:
0.4471

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0609936

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
(R)-tert-Butyl 3-hydroxybutanoate

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

Tpsa:
46.53

Logp:
1.099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2