CS-0778365

tert-Butyl (3-formyl-6-methylpyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1437486-22-0

Select a Size

Pack Size SKU Availability Price
5g CS-0778365-5g In Stock ₹ 2,11,932.12

CS-0778365 - 5g

₹ 2,11,932.12

In Stock

Quantity

1

Base Price: ₹ 2,11,932.12

GST (18%): ₹ 38,147.782

Total Price: ₹ 2,50,079.902

Purity

98%

MDL No

MFCD29764161

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

Tpsa

68.29

Logp

2.54952

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA70182
1437486-22-0 | Carbamic acid, N-(3-formyl-6-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

Show Difference

Img

ChemScene

CS-0778365

--


Purity:
98%

MDL No:
MFCD29764161

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

Tpsa:
68.29

Logp:
2.54952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0778366

--


Purity:
98%

MDL No:
MFCD29043331

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂NO₃

Molecular Weight:
220.01

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1C=O)Cl)Cl)[N+](=O)[O-]

Tpsa:
60.21

Logp:
2.7141

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0778367

--


Purity:
98%

MDL No:
MFCD26131671

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₄

Molecular Weight:
199.14

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1F)[N+](=O)[O-])C(=O)O

Tpsa:
80.44

Logp:
1.74052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0778368

--


Purity:
98%

MDL No:
MFCD26130282

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₄

Molecular Weight:
213.16

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1F)[N+](=O)[O-])C(=O)OC

Tpsa:
69.44

Logp:
1.82892

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2