CS-0585123

Tert-butyl (4-acetylpyridin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1260892-75-8

Select a Size

Pack Size SKU Availability Price
5g CS-0585123-5g In Stock ₹ 2,69,000.64

CS-0585123 - 5g

₹ 2,69,000.64

In Stock

Quantity

1

Base Price: ₹ 2,69,000.64

GST (18%): ₹ 48,420.115

Total Price: ₹ 3,17,420.755

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

tert-butyl 4-acetylpyridin-3-ylcarbaMate

SMILES

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

Tpsa

68.29

Logp

2.6312

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA35502
1260892-75-8 | tert-Butyl (4-acetylpyridin-3-yl)carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0585123

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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:
tert-butyl 4-acetylpyridin-3-ylcarbaMate

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

Tpsa:
68.29

Logp:
2.6312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585124

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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:
C₁₂H₉BrClNO₂

Molecular Weight:
314.56

Synonyms:
2-Quinolinecarboxylic acid, 8-bromo-4-chloro-6-methyl-, methyl ester

SMILES:
CC1=CC2=C(C(=C1)Br)N=C(C=C2Cl)C(=O)OC

Tpsa:
39.19

Logp:
3.74572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0585125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₂N

Molecular Weight:
177.58

Synonyms:
1-(3-Chloro-4,5-difluorophenyl)methanamine

SMILES:
NCC1=CC(F)=C(F)C(Cl)=C1

Tpsa:
26.02

Logp:
2.0769

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
None

SMILES:
C1=CN=C(N=C1Cl)C2=COC=C2

Tpsa:
38.92

Logp:
2.39

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1