CS-0685694

3-Amino-6-chloro-4-methylpicolinic acid

Manufacturer: ChemScene

CAS Number: 1073182-76-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0685694-100mg In Stock ₹ 20,106.60
250mg CS-0685694-250mg In Stock ₹ 34,052.88

CS-0685694 - 100mg

₹ 20,106.60

In Stock

Quantity

1

Base Price: ₹ 20,106.60

GST (18%): ₹ 3,619.188

Total Price: ₹ 23,725.788

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClN₂O₂

Molecular Weight

186.60

Synonyms

None

SMILES

CC1=CC(=NC(=C1N)C(=O)O)Cl

Tpsa

76.21

Logp

1.32382

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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-P280-P302+P352

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Img

ChemScene

CS-0685694

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₂

Molecular Weight:
186.60

Synonyms:
None

SMILES:
CC1=CC(=NC(=C1N)C(=O)O)Cl

Tpsa:
76.21

Logp:
1.32382

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0685695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Br₂N₃

Molecular Weight:
276.92

Synonyms:
None

SMILES:
C1=C(C(=C(N=C1Br)C#N)N)Br

Tpsa:
62.7

Logp:
2.06048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0685696

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₃

Molecular Weight:
304.38

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
49.85

Logp:
2.68792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0685697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂O

Molecular Weight:
156.16

Synonyms:
None

SMILES:
C1=CC(=NC=C1F)[C@H](CO)N

Tpsa:
59.14

Logp:
0.2128

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2