CS-0142759

3-Amino-6-chloropicolinaldehyde

Manufacturer: ChemScene

CAS Number: 1206454-49-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0142759-100mg In Stock ₹ 28,658.00

CS-0142759 - 100mg

₹ 28,658.00

In Stock

Quantity

1

Base Price: ₹ 28,658.00

GST (18%): ₹ 5,158.44

Total Price: ₹ 33,816.44

Purity

97%

MDL No

MFCD19689492

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅ClN₂O

Molecular Weight

156.57

Synonyms

None

SMILES

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

Tpsa

55.98

Logp

1.1297

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0081KT
3-Amino-6-chloropicolinaldehyde
Aaron Chemicals LLC ₹ 37,469.00 - ₹ 12,19,300.00
AD74193
1206454-49-0 | 3-Amino-6-chloropicolinaldehyde
A2B Chem ₹ 48,416.00 - ₹ 15,02,409.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0142759

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Purity:
97%

MDL No:
MFCD19689492

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₅ClN₂O

Molecular Weight:
156.57

Synonyms:
None

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

Tpsa:
55.98

Logp:
1.1297

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0142763

--


Purity:
96%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₂Cl₃N₃

Molecular Weight:
234.47

Synonyms:
None

SMILES:
ClC1=CC2=C(Cl)N=C(Cl)N=C2C=N1

Tpsa:
38.67

Logp:
2.985

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0142764

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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:
C₁₃H₁₈ClFN₂O₂

Molecular Weight:
288.75

Synonyms:
None

SMILES:
O=C(N1C[C@@H](N)C[C@H](F)C1)OCC2=CC=CC=C2.[H]Cl

Tpsa:
55.56

Logp:
2.1161

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0142765

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₉BN₂O₂

Molecular Weight:
234.10

Synonyms:
6-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

SMILES:
NC1=NC(C)=C(B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa:
57.37

Logp:
1.27142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1