CS-0539257

Methyl 4-(tert-butyl)pyridine-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 934984-62-0

Select a Size

Pack Size SKU Availability Price
5g CS-0539257-5g In Stock ₹ 2,24,509.44

CS-0539257 - 5g

₹ 2,24,509.44

In Stock

Quantity

1

Base Price: ₹ 2,24,509.44

GST (18%): ₹ 40,411.699

Total Price: ₹ 2,64,921.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₂

Molecular Weight

195.26

Synonyms

Methyl4-tert-butylpyridine-1-carboxylate

SMILES

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

Tpsa

29.54

Logp

2.5546

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX15044
934984-62-0 | Methyl 4-(tert-butyl)pyridine-1(2H)-carboxylate
A2B Chem --

Related Products

Img

ChemScene

CS-0558215

--

Img

ChemScene

CS-0538448

--

Img

ChemScene

CS-0538513

--

Img

ChemScene

CS-0558010

--

Img

ChemScene

CS-0531202

--

Img

ChemScene

CS-0564684

--

Img

ChemScene

CS-0535290

--

Img

ChemScene

CS-0558756

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0539257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
Methyl4-tert-butylpyridine-1-carboxylate

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

Tpsa:
29.54

Logp:
2.5546

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0539258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO

Molecular Weight:
193.22

Synonyms:
2-Pentanone, 4-[(4-fluorophenyl)imino]-

SMILES:
CC(CC(C)=NC1=CC=C(F)C=C1)=O

Tpsa:
29.43

Logp:
2.8972

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0539259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)O)C)C=O

Tpsa:
37.3

Logp:
1.82154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0539260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₂NO₂

Molecular Weight:
235.19

Synonyms:
2,4-difluoro-1-(2-nitrophenyl)benzene

SMILES:
FC1=CC=C(C2=CC=CC=C2[N+]([O-])=O)C(F)=C1

Tpsa:
43.14

Logp:
3.54

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2