CS-0083909

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

Manufacturer: ChemScene

CAS Number: 68282-55-3

Select a Size

Pack Size SKU Availability Price
5g CS-0083909-5g In Stock ₹ 2,15,525.64

CS-0083909 - 5g

₹ 2,15,525.64

In Stock

Quantity

1

Base Price: ₹ 2,15,525.64

GST (18%): ₹ 38,794.615

Total Price: ₹ 2,54,320.255

Purity

98%

MDL No

MFCD14583342

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O

Molecular Weight

186.21

Synonyms

2-Benzyl-1h-imidazole-4-carbaldehyde

SMILES

O=CC1=CN=C(CC2=CC=CC=C2)N1

Tpsa

45.75

Logp

1.813

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY83887
68282-55-3 | 2-Benzyl-1H-imidazole-4-carbaldehyde
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H317-H319-H410

Precautionary Statements

P261-P264-P272-P273-P280-P302+P352-P362+P364-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0083909

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Purity:
98%

MDL No:
MFCD14583342

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
2-Benzyl-1h-imidazole-4-carbaldehyde

SMILES:
O=CC1=CN=C(CC2=CC=CC=C2)N1

Tpsa:
45.75

Logp:
1.813

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0083910

--


Purity:
98%

MDL No:
MFCD09027634

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂O₂

Molecular Weight:
265.05

Synonyms:
(2r)-2-[(5-bromo-2,3-difluorophenoxy)methyl]oxirane

SMILES:
FC1=C(F)C(OC[C@@H]2OC2)=CC(Br)=C1

Tpsa:
21.76

Logp:
2.5049

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0083911

--


Purity:
98%

MDL No:
MFCD00003760

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
1,3,3-Trimethyl-2-norbornanol

SMILES:
C[C@@]12CC[C@H](C(C)([C@@H]2O)C)C1

Tpsa:
20.23

Logp:
2.1935

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0083912

--


Purity:
98%

MDL No:
MFCD20528128

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O

Molecular Weight:
148.12

Synonyms:
None

SMILES:
O=CC1=NN2C=CC=NC2=N1

Tpsa:
60.15

Logp:
-0.0632

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1