CS-0134499

1-Benzyl-2-methyl-1H-imidazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 39269-74-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0134499-100mg In Stock ₹ 2,566.80
100g CS-0134499-100g In Stock ₹ 22,587.84

CS-0134499 - 100mg

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O

Molecular Weight

200.24

Synonyms

None

SMILES

O=CC1=CN=C(C)N1CC2=CC=CC=C2

Tpsa

34.89

Logp

2.05232

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR024GFJ
1-Benzyl-2-methyl-1H-imidazole-5-carbaldehyde
Aaron Chemicals LLC ₹ 2,481.24 - ₹ 21,304.44

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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-0134499

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
O=CC1=CN=C(C)N1CC2=CC=CC=C2

Tpsa:
34.89

Logp:
2.05232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0134500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₄

Molecular Weight:
328.36

Synonyms:
Tegoprazan Impurity 2

SMILES:
O=C(OCC)/C(CC(O)=O)=C/C1=CN=C(C)N1CC2=CC=CC=C2

Tpsa:
81.42

Logp:
2.66102

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0134501

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
benzyl N-[(3S)-2-oxoazetidin-3-yl]carbamate

SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2C(NC2)=O

Tpsa:
67.43

Logp:
0.4112

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0134503

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
benzyl N-[(R)-2-oxoazetidin-3-yl]carbamate

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2C(NC2)=O

Tpsa:
67.43

Logp:
0.4112

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3