CS-0689495

Methyl 6-(((4-fluorobenzyl)amino)methyl)picolinate

Manufacturer: ChemScene

CAS Number: 1201663-99-1

Select a Size

Pack Size SKU Availability Price
5g CS-0689495-5g In Stock ₹ 1,71,718.92

CS-0689495 - 5g

₹ 1,71,718.92

In Stock

Quantity

1

Base Price: ₹ 1,71,718.92

GST (18%): ₹ 30,909.406

Total Price: ₹ 2,02,628.326

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅FN₂O₂

Molecular Weight

274.29

Synonyms

None

SMILES

COC(=O)C1=CC=CC(=N1)CNCC2=CC=C(C=C2)F

Tpsa

51.22

Logp

2.2971

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA34077
1201663-99-1 | Methyl 6-(((4-fluorobenzyl)amino)methyl)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-0689495

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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:
C₁₅H₁₅FN₂O₂

Molecular Weight:
274.29

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=N1)CNCC2=CC=C(C=C2)F

Tpsa:
51.22

Logp:
2.2971

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0689496

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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:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
None

SMILES:
CC1=CC=CC=C1C[C@@H](C(=O)OC)NC(=O)OC(C)(C)C

Tpsa:
64.63

Logp:
2.60382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0689497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClNO₂S

Molecular Weight:
280.53

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(=O)(=O)Cl)Br)C#N

Tpsa:
57.93

Logp:
2.24828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0689498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1CCON1

Tpsa:
47.56

Logp:
-0.157

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2