CS-0471139

4-Amino-6-methylpicolinaldehyde

Manufacturer: ChemScene

CAS Number: 1289131-06-1

Select a Size

Pack Size SKU Availability Price
5g CS-0471139-5g In Stock ₹ 2,70,198.48

CS-0471139 - 5g

₹ 2,70,198.48

In Stock

Quantity

1

Base Price: ₹ 2,70,198.48

GST (18%): ₹ 48,635.726

Total Price: ₹ 3,18,834.206

Purity

98%

MDL No

MFCD28724011

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O

Molecular Weight

136.15

Synonyms

4-amino-6-methylpyridine-2-carbaldehyde

SMILES

O=CC1=NC(C)=CC(N)=C1

Tpsa

55.98

Logp

0.78472

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA54718
1289131-06-1 | 4-Amino-6-methylpicolinaldehyde
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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0471139

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Purity:
98%

MDL No:
MFCD28724011

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
4-amino-6-methylpyridine-2-carbaldehyde

SMILES:
O=CC1=NC(C)=CC(N)=C1

Tpsa:
55.98

Logp:
0.78472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1[C@@H]2[C@@H](CNCC2(C)C)C1

Tpsa:
41.57

Logp:
1.8513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0471141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1[C@H]2[C@H](CNCC2(C)C)C1

Tpsa:
41.57

Logp:
1.8513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0471142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
None

SMILES:
OC(=O)C1=C2N(N=C1)C(C)=CC(Br)=N2

Tpsa:
67.49

Logp:
1.49842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1