CS-0669087

Methyl 6-(hydroxymethyl)-3-methyl-4-phenylpicolinate

Manufacturer: ChemScene

CAS Number: 64034-96-4

Select a Size

Pack Size SKU Availability Price
5g CS-0669087-5g In Stock ₹ 2,65,578.24

CS-0669087 - 5g

₹ 2,65,578.24

In Stock

Quantity

1

Base Price: ₹ 2,65,578.24

GST (18%): ₹ 47,804.083

Total Price: ₹ 3,13,382.323

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₃

Molecular Weight

257.28

Synonyms

None

SMILES

CC1=C(C=C(N=C1C(=O)OC)CO)C2=CC=CC=C2

Tpsa

59.42

Logp

2.33592

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX49584
64034-96-4 | Methyl 6-(hydroxymethyl)-3-methyl-4-phenylpicolinate
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-0669087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
CC1=C(C=C(N=C1C(=O)OC)CO)C2=CC=CC=C2

Tpsa:
59.42

Logp:
2.33592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0669088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
None

SMILES:
CC1=C(N=C(C=C1C2=CC=CC=C2)C(=O)C)C(=O)OC

Tpsa:
56.26

Logp:
3.04622

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0669089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CCC1=CC(=C(C(=N1)C(=O)OC)C)C2=CC=CC=C2

Tpsa:
39.19

Logp:
3.40602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0669090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
CC1=CC(=C(C(=N1)C(=O)OC)C)C2=CC=CC=C2

Tpsa:
39.19

Logp:
3.15204

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2