CS-0781168

1-(2-((tert-Butyldimethylsilyl)oxy)propyl)-1h-imidazole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1820741-32-9

Select a Size

Pack Size SKU Availability Price
1g CS-0781168-1g In Stock ₹ 5,561.40
5g CS-0781168-5g In Stock ₹ 15,828.60

CS-0781168 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄N₂O₂Si

Molecular Weight

268.43

Synonyms

None

SMILES

CC(CN1C=CN=C1C=O)O[Si](C)(C)C(C)(C)C

Tpsa

44.12

Logp

3.1059

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI41073
1820741-32-9 | 1-(2-(tert-Butyldimethylsilyloxy)propyl)-1H-imidazole-2-carbaldehyde
A2B Chem ₹ 6,417.00 - ₹ 17,882.04

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0781168

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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:
C₁₃H₂₄N₂O₂Si

Molecular Weight:
268.43

Synonyms:
None

SMILES:
CC(CN1C=CN=C1C=O)O[Si](C)(C)C(C)(C)C

Tpsa:
44.12

Logp:
3.1059

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0781169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆N₂O₃

Molecular Weight:
214.18

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C#N)C(=O)C=C(N2)C(=O)O

Tpsa:
93.95

Logp:
1.09798

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0781170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O₃

Molecular Weight:
196.14

Synonyms:
None

SMILES:
C1=C(C(=CC2=C1OC(=N2)N)F)C(=O)O

Tpsa:
89.35

Logp:
1.2473

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0781171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₂NO

Molecular Weight:
145.11

Synonyms:
None

SMILES:
C1=CN=CC(=C1C=O)F.F

Tpsa:
29.96

Logp:
1.1857

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1