CS-0657609

tert-Butyl 4-(3-methylpyridin-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 2068725-09-5

Select a Size

Pack Size SKU Availability Price
5g CS-0657609-5g In Stock ₹ 2,86,027.08

CS-0657609 - 5g

₹ 2,86,027.08

In Stock

Quantity

1

Base Price: ₹ 2,86,027.08

GST (18%): ₹ 51,484.874

Total Price: ₹ 3,37,511.954

Purity

98%

MDL No

MFCD31555551

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉NO₂

Molecular Weight

269.34

Synonyms

None

SMILES

CC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)OC(C)(C)C

Tpsa

39.19

Logp

4.01232

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ69970
2068725-09-5 | tert-butyl4-(3-methylpyridin-2-yl)benzoate
A2B Chem --

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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

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Show Difference

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ChemScene

CS-0657609

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Purity:
98%

MDL No:
MFCD31555551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₂

Molecular Weight:
269.34

Synonyms:
None

SMILES:
CC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)OC(C)(C)C

Tpsa:
39.19

Logp:
4.01232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0657610

--


Purity:
98%

MDL No:
MFCD31555552

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂

Molecular Weight:
284.35

Synonyms:
None

SMILES:
CC1=C(N=C(C=C1)N)C2=CC=C(C=C2)C(=O)OC(C)(C)C

Tpsa:
65.21

Logp:
3.59452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0657611

--


Purity:
98%

MDL No:
MFCD31555553

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₂

Molecular Weight:
269.34

Synonyms:
None

SMILES:
CC1=CN=C(C=C1)C2=CC(=CC=C2)C(=O)OC(C)(C)C

Tpsa:
39.19

Logp:
4.01232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0657612

--


Purity:
98%

MDL No:
MFCD31555557

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₅

Molecular Weight:
274.23

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)N2C=CC=C(C2=O)[N+](=O)[O-]

Tpsa:
91.44

Logp:
1.5323

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3