CS-0672178

Methyl 3-(pyridin-3-yl)benzoate

Manufacturer: ChemScene

CAS Number: 79601-27-7

Select a Size

Pack Size SKU Availability Price
5g CS-0672178-5g In Stock ₹ 1,45,879.80

CS-0672178 - 5g

₹ 1,45,879.80

In Stock

Quantity

1

Base Price: ₹ 1,45,879.80

GST (18%): ₹ 26,258.364

Total Price: ₹ 1,72,138.164

Purity

98%

MDL No

MFCD06801822

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₂

Molecular Weight

213.23

Synonyms

None

SMILES

COC(=O)C1=CC=CC(=C1)C2=CN=CC=C2

Tpsa

39.19

Logp

2.5352

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00GAOK
methyl 3-(pyridin-3-yl)benzoate
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AH59240
79601-27-7 | Methyl 3-(3-pyridinyl)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672178

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Purity:
98%

MDL No:
MFCD06801822

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)C2=CN=CC=C2

Tpsa:
39.19

Logp:
2.5352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672179

--


Purity:
98%

MDL No:
MFCD18397970

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃IN₂O₂

Molecular Weight:
274.02

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)I)C#N)[N+](=O)[O-]

Tpsa:
66.93

Logp:
2.07108

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0672180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2OC[C@H](C1=O)N

Tpsa:
55.56

Logp:
0.3691

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0672181

--


Purity:
97%

MDL No:
MFCD11042804

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=C(C=C1F)O)F

Tpsa:
46.53

Logp:
1.8471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2