CS-0669813

Methyl 5-((3-chlorobenzyl)amino)picolinate

Manufacturer: ChemScene

CAS Number: 67515-75-7

Select a Size

Pack Size SKU Availability Price
5g CS-0669813-5g In Stock ₹ 1,18,243.92

CS-0669813 - 5g

₹ 1,18,243.92

In Stock

Quantity

1

Base Price: ₹ 1,18,243.92

GST (18%): ₹ 21,283.906

Total Price: ₹ 1,39,527.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃ClN₂O₂

Molecular Weight

276.72

Synonyms

None

SMILES

COC(=O)C1=NC=C(C=C1)NCC2=CC(=CC=C2)Cl

Tpsa

51.22

Logp

3.1337

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX49890
67515-75-7 | Methyl 5-((3-chlorobenzyl)amino)picolinate
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-0669813

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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:
C₁₄H₁₃ClN₂O₂

Molecular Weight:
276.72

Synonyms:
None

SMILES:
COC(=O)C1=NC=C(C=C1)NCC2=CC(=CC=C2)Cl

Tpsa:
51.22

Logp:
3.1337

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0669814

--


Purity:
98%

MDL No:
MFCD05656361

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈N₆

Molecular Weight:
304.43

Synonyms:
None

SMILES:
N=C(NC1CC(C)(C)NC(C)(C1)C)NC2=NC(C)=CC(C)=N2

Tpsa:
88.22

Logp:
2.12924

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0669815

--


Purity:
98%

MDL No:
MFCD09751070

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₂O₈

Molecular Weight:
462.45

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Tpsa:
108.36

Logp:
3.0118

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0669816

--


Purity:
98%

MDL No:
MFCD04117368

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₃

Molecular Weight:
214.22

Synonyms:
None

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

Tpsa:
57.53

Logp:
2.7574

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2