CS-0689406

Methyl 5-(((4-fluorobenzyl)amino)methyl)-3-hydroxy-4-methylpicolinate

Manufacturer: ChemScene

CAS Number: 1198621-76-9

Select a Size

Pack Size SKU Availability Price
5g CS-0689406-5g In Stock ₹ 3,05,620.32

CS-0689406 - 5g

₹ 3,05,620.32

In Stock

Quantity

1

Base Price: ₹ 3,05,620.32

GST (18%): ₹ 55,011.658

Total Price: ₹ 3,60,631.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇FN₂O₃

Molecular Weight

304.32

Synonyms

None

SMILES

CC1=C(C(=NC=C1CNCC2=CC=C(C=C2)F)C(=O)OC)O

Tpsa

71.45

Logp

2.31112

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA33220
1198621-76-9 | Methyl 5-(((4-fluorobenzyl)amino)methyl)-3-hydroxy-4-methylpicolinate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0689406

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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:
C₁₆H₁₇FN₂O₃

Molecular Weight:
304.32

Synonyms:
None

SMILES:
CC1=C(C(=NC=C1CNCC2=CC=C(C=C2)F)C(=O)OC)O

Tpsa:
71.45

Logp:
2.31112

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0689407

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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:
C₉H₁₁NO₄S

Molecular Weight:
229.25

Synonyms:
None

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

Tpsa:
77.28

Logp:
1.7785

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0689408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
None

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

Tpsa:
77.28

Logp:
2.0245

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0689409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₅

Molecular Weight:
327.33

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)/C=C(/C(=O)O)\NC(=O)C2=CC=CC=C2)OC

Tpsa:
84.86

Logp:
2.5593

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6