CS-0457798

4-(1-Methyl-1H-imidazol-2-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 98298-51-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0457798-2.5g In Stock ₹ 1,29,452.28
5g CS-0457798-5g In Stock ₹ 1,91,568.84
10g CS-0457798-10g In Stock ₹ 2,83,973.64

CS-0457798 - 2.5g

₹ 1,29,452.28

In Stock

Quantity

1

Base Price: ₹ 1,29,452.28

GST (18%): ₹ 23,301.41

Total Price: ₹ 1,52,753.69

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

None

SMILES

O=CC1=CC=C(C2=NC=CN2C)C=C1

Tpsa

34.89

Logp

1.8996

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW15728
98298-51-2 | 4-(1-methyl-1H-imidazol-2-yl)-Benzaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H317-H319-H410

Precautionary Statements

P261-P264-P273-P280-P280-P391

Compare Similar Items

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Img

ChemScene

CS-0457798

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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:
None

SMILES:
O=CC1=CC=C(C2=NC=CN2C)C=C1

Tpsa:
34.89

Logp:
1.8996

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457799

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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:
C₁₂H₂₃NO₄S

Molecular Weight:
277.38

Synonyms:
(R)-2-tert-Butoxycarbonylamino-3-mercapto-propionic acid tert-butyl ester

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

Tpsa:
64.63

Logp:
2.1512

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0457800

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
2-(6-Methoxy-2-naphthyl)-1,3-butanedione

SMILES:
CC(CC(C1=CC=C2C=C(OC)C=CC2=C1)=O)=O

Tpsa:
43.37

Logp:
3.0102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0457801

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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:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
1-Pyrroline-5-carboxylicacid,ethylester(6CI)

SMILES:
O=C(C1CCC=N1)OCC

Tpsa:
38.66

Logp:
0.7827

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2