CS-0497160

3-Isopropylpicolinaldehyde

Manufacturer: ChemScene

CAS Number: 780800-74-0

Select a Size

Pack Size SKU Availability Price
5g CS-0497160-5g In Stock ₹ 3,01,342.32

CS-0497160 - 5g

₹ 3,01,342.32

In Stock

Quantity

1

Base Price: ₹ 3,01,342.32

GST (18%): ₹ 54,241.618

Total Price: ₹ 3,55,583.938

Purity

98%

MDL No

MFCD12755932

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO

Molecular Weight

149.19

Synonyms

3-propan-2-ylpyridine-2-carbaldehyde

SMILES

CC(C)C1=C(C=O)N=CC=C1

Tpsa

29.96

Logp

2.0175

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH56525
780800-74-0 | 3-Isopropylpicolinaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0497160

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Purity:
98%

MDL No:
MFCD12755932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
3-propan-2-ylpyridine-2-carbaldehyde

SMILES:
CC(C)C1=C(C=O)N=CC=C1

Tpsa:
29.96

Logp:
2.0175

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0497161

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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:
C₁₂H₁₅ClN₂O₂

Molecular Weight:
254.71

Synonyms:
Tert-butyl 6-chloro-1h,2h,3h-pyrrolo[3,4-c]pyridine-2-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC2=CN=C(Cl)C=C2C1

Tpsa:
42.43

Logp:
2.9857

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0497162

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Purity:
98%

MDL No:
MFCD12755930

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N

Molecular Weight:
135.21

Synonyms:
2-Methyl-3-(propan-2-YL)pyridine

SMILES:
CC(C)C1=C(C)N=CC=C1

Tpsa:
12.89

Logp:
2.51342

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0497163

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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:
C₁₁H₁₃NO₄S

Molecular Weight:
255.29

Synonyms:
None

SMILES:
OC(=O)CC1=CC=C(N=C1)S(=O)(=O)CC1CC1

Tpsa:
84.33

Logp:
0.8924

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5