CS-0475099

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

Manufacturer: ChemScene

CAS Number: 68283-83-0

Select a Size

Pack Size SKU Availability Price
5g CS-0475099-5g In Stock ₹ 2,40,423.60

CS-0475099 - 5g

₹ 2,40,423.60

In Stock

Quantity

1

Base Price: ₹ 2,40,423.60

GST (18%): ₹ 43,276.248

Total Price: ₹ 2,83,699.848

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O

Molecular Weight

150.18

Synonyms

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

SMILES

CC1=C(C=O)N=C(N1)C1CC1

Tpsa

45.75

Logp

1.40802

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN57153
68283-83-0 | 2-Cyclopropyl-5-methyl-1H-imidazole-4-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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0475099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
2-cyclopropyl-4-methyl-1H-imidazole-5-carbaldehyde

SMILES:
CC1=C(C=O)N=C(N1)C1CC1

Tpsa:
45.75

Logp:
1.40802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
Spiro[7-oxabicyclo[4.1.0]heptane-3,3'-oxetane]

SMILES:
C1OCC11CCC2OC2C1

Tpsa:
21.76

Logp:
0.9543

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0475101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CN1C=CN=C1C(C)(O)C1=CC=CC=C1

Tpsa:
38.05

Logp:
1.6759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₂O

Molecular Weight:
220.24

Synonyms:
None

SMILES:
CN1C=CN=C1C(C)(O)C1=CC=C(F)C=C1

Tpsa:
38.05

Logp:
1.815

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2