CS-0689405

Methyl 5-(((4-fluorophenyl)amino)methyl)-3-hydroxy-4-(hydroxymethyl)picolinate

Manufacturer: ChemScene

CAS Number: 1198621-18-9

Select a Size

Pack Size SKU Availability Price
1g CS-0689405-1g In Stock ₹ 86,415.60

CS-0689405 - 1g

₹ 86,415.60

In Stock

Quantity

1

Base Price: ₹ 86,415.60

GST (18%): ₹ 15,554.808

Total Price: ₹ 1,01,970.408

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅FN₂O₄

Molecular Weight

306.29

Synonyms

None

SMILES

COC(=O)C1=NC=C(C(=C1O)CO)CNC2=CC=C(C=C2)F

Tpsa

91.68

Logp

1.8173

H Acceptors

6

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA33221
1198621-18-9 | Methyl 5-(((4-fluorophenyl)amino)methyl)-3-hydroxy-4-(hydroxymethyl)picolinate
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

Show Difference

Img

ChemScene

CS-0689405

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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:
C₁₅H₁₅FN₂O₄

Molecular Weight:
306.29

Synonyms:
None

SMILES:
COC(=O)C1=NC=C(C(=C1O)CO)CNC2=CC=C(C=C2)F

Tpsa:
91.68

Logp:
1.8173

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

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

--


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