CS-0781241

tert-Butyl (3-formyl-4-methylpyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1822844-03-0

Select a Size

Pack Size SKU Availability Price
5g CS-0781241-5g In Stock ₹ 2,12,103.24

CS-0781241 - 5g

₹ 2,12,103.24

In Stock

Quantity

1

Base Price: ₹ 2,12,103.24

GST (18%): ₹ 38,178.583

Total Price: ₹ 2,50,281.823

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₃

Molecular Weight

236.27

Synonyms

None

SMILES

CC1=C(C(=NC=C1)NC(=O)OC(C)(C)C)C=O

Tpsa

68.29

Logp

2.54952

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA97735
1822844-03-0 | Carbamic acid, N-(3-formyl-4-methyl-2-pyridinyl)-, 1,1-dimethylethyl ester
A2B Chem --

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

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Img

ChemScene

CS-0781241

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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:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
CC1=C(C(=NC=C1)NC(=O)OC(C)(C)C)C=O

Tpsa:
68.29

Logp:
2.54952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0781242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNOS

Molecular Weight:
256.12

Synonyms:
None

SMILES:
CC(=O)C1=C2C(=CC=C1)SC(=N2)Br

Tpsa:
29.96

Logp:
3.2614

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0781243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂S

Molecular Weight:
218.20

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)SC#N)N)C(F)(F)F

Tpsa:
49.81

Logp:
2.86078

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0781244

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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:
C₁₀H₈ClNO₂S

Molecular Weight:
241.69

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(C=C1)Cl)SC#N

Tpsa:
50.09

Logp:
3.08988

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3