CS-0343071

Methyl 3-amino-4,6-dichloropicolinate

Manufacturer: ChemScene

CAS Number: 1379329-39-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0343071-100mg In Stock ₹ 2,395.68
250mg CS-0343071-250mg In Stock ₹ 5,561.40
1g CS-0343071-1g In Stock ₹ 21,218.88

CS-0343071 - 100mg

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆Cl₂N₂O₂

Molecular Weight

221.04

Synonyms

None

SMILES

O=C(C1=NC(Cl)=CC(Cl)=C1N)OC

Tpsa

65.21

Logp

1.7572

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG39833
1379329-39-1 | Methyl 3-amino-4,6-dichloropicolinate
A2B Chem ₹ 1,711.20 - ₹ 3,935.76

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0343071

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆Cl₂N₂O₂

Molecular Weight:
221.04

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=CC(Cl)=C1N)OC

Tpsa:
65.21

Logp:
1.7572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0343085

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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:
C₆H₇N₃O₃

Molecular Weight:
169.14

Synonyms:
None

SMILES:
CC(NC1=C(O)N=CNC1=O)=O

Tpsa:
95.08

Logp:
-0.5661

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0343093

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈Cl₂O₂

Molecular Weight:
219.06

Synonyms:
Benzoic acid, 2,4-dichloro-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(Cl)C=C1Cl

Tpsa:
26.3

Logp:
3.1701

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0343097

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₅H₂₃NO₅

Molecular Weight:
417.45

Synonyms:
Fmoc-O-phenyl-L-homoserine

SMILES:
O=C(O)[C@H](CCOC1=CC=CC=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
84.86

Logp:
4.4474

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8