CS-0450225

Methyl 2-phenyl-2-(pyridin-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 26483-64-7

Select a Size

Pack Size SKU Availability Price
5g CS-0450225-5g In Stock ₹ 1,97,130.24

CS-0450225 - 5g

₹ 1,97,130.24

In Stock

Quantity

1

Base Price: ₹ 1,97,130.24

GST (18%): ₹ 35,483.443

Total Price: ₹ 2,32,613.683

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₂

Molecular Weight

227.26

Synonyms

PHENYLPYRIDYLMETHYL ACETATE

SMILES

COC(=O)C(C1=CC=CC=C1)C2=CC=CC=N2

Tpsa

39.19

Logp

2.3865

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB31205
26483-64-7 | Methyl 2-phenyl-2-(pyridin-2-yl)acetate
A2B Chem --

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-0450225

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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:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
PHENYLPYRIDYLMETHYL ACETATE

SMILES:
COC(=O)C(C1=CC=CC=C1)C2=CC=CC=N2

Tpsa:
39.19

Logp:
2.3865

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0450226

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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:
C₉H₇ClO₃S

Molecular Weight:
230.67

Synonyms:
3-Oxo-5-indanesulfonoyl chloride

SMILES:
C1=CC(=CC2=C1CCC2=O)S(=O)(=O)Cl

Tpsa:
51.21

Logp:
1.743

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0450227

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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:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
(S)-Methyl 5-amino-2,3-dihydro-1H-inden-2-ylcarbamate

SMILES:
COC(N[C@H]1CC2=CC=C(N)C=C2C1)=O

Tpsa:
64.35

Logp:
1.092

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0450228

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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:
C₁₁H₈F₃NS

Molecular Weight:
243.25

Synonyms:
4-Phenyl-5-(trifluoromethyl)thiophene-3-amine

SMILES:
C1=CC=C(C=C1)C2=C(C(F)(F)F)SC=C2N

Tpsa:
26.02

Logp:
4.0161

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1