CS-0150861

Methyl 2-phenylnicotinate

Manufacturer: ChemScene

CAS Number: 188797-88-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0150861-250mg In Stock ₹ 5,304.72
1g CS-0150861-1g In Stock ₹ 10,609.44

CS-0150861 - 250mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

95+%

MDL No

MFCD07357448

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₂

Molecular Weight

213.23

Synonyms

methyl 2-phenylpyridine-3-carboxylate

SMILES

COC(=O)C1=C(C2=CC=CC=C2)N=CC=C1

Tpsa

39.19

Logp

2.5352

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB15567
188797-88-8 | Methyl 2-phenylnicotinate
A2B Chem ₹ 2,737.92 - ₹ 8,299.32

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0150861

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Purity:
95+%

MDL No:
MFCD07357448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
methyl 2-phenylpyridine-3-carboxylate

SMILES:
COC(=O)C1=C(C2=CC=CC=C2)N=CC=C1

Tpsa:
39.19

Logp:
2.5352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0150862

--


Purity:
95%

MDL No:
MFCD01860192

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆INO₂

Molecular Weight:
263.03

Synonyms:
Methyl 3-iodo-2-picolinate

SMILES:
COC(=O)C1=C(C=CC=N1)I

Tpsa:
39.19

Logp:
1.4728

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0150864

--


Purity:
98%

MDL No:
MFCD11841050

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₄N₂O₅

Molecular Weight:
266.25

Synonyms:
methyl 5-morpholino-2-nitrobenzenecarboxylate

SMILES:
COC(=O)C1=C(C=CC(=C1)N2CCOCC2)[N+](=O)[O-]

Tpsa:
81.91

Logp:
1.218

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0150865

--


Purity:
98%

MDL No:
MFCD12913485

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(=C1)N)N

Tpsa:
78.34

Logp:
0.6376

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1