CS-0492288

6-(Aminomethyl)picolinaldehyde

Manufacturer: ChemScene

CAS Number: 1121790-61-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0492288-500mg In Stock ₹ 76,747.32
1g CS-0492288-1g In Stock ₹ 1,14,992.64

CS-0492288 - 500mg

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

98%

MDL No

MFCD19207497

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O

Molecular Weight

136.15

Synonyms

None

SMILES

NCC1N=C(C=O)C=CC=1

Tpsa

55.98

Logp

0.3528

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ85107
1121790-61-1 | 6-(aminomethyl)pyridine-2-carbaldehyde
A2B Chem --

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

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Img

ChemScene

CS-0492288

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Purity:
98%

MDL No:
MFCD19207497

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
NCC1N=C(C=O)C=CC=1

Tpsa:
55.98

Logp:
0.3528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492289

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Purity:
98%

MDL No:
MFCD16611587

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
2-Amino-6-trifluoromethyl-nicotinic acid methyl ester

SMILES:
COC(=O)C1C(N)=NC(=CC=1)C(F)(F)F

Tpsa:
65.21

Logp:
1.4692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492290

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Purity:
98%

MDL No:
MFCD14582343

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂

Molecular Weight:
138.21

Synonyms:
4-cyanoethylpiperidine

SMILES:
N#CCCC1CCNCC1

Tpsa:
35.82

Logp:
1.28978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492291

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Purity:
98%

MDL No:
MFCD24643109

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
Benzoic acid, 3-amino-4-fluoro-2-methyl-, methyl ester

SMILES:
COC(=O)C1=C(C)C(N)=C(F)C=C1

Tpsa:
52.32

Logp:
1.50292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1