CS-0445344

5-Methyl-6-(phenylamino)nicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1355193-89-3

Select a Size

Pack Size SKU Availability Price
1g CS-0445344-1g In Stock ₹ 1,01,046.36

CS-0445344 - 1g

₹ 1,01,046.36

In Stock

Quantity

1

Base Price: ₹ 1,01,046.36

GST (18%): ₹ 18,188.345

Total Price: ₹ 1,19,234.705

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O

Molecular Weight

212.25

Synonyms

None

SMILES

CC1=CC(=CN=C1NC2=CC=CC=C2)C=O

Tpsa

41.99

Logp

2.94612

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE80342
1355193-89-3 | 5-Methyl-6-(phenylamino)nicotinaldehyde
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-0445344

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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:
C₁₃H₁₂N₂O

Molecular Weight:
212.25

Synonyms:
None

SMILES:
CC1=CC(=CN=C1NC2=CC=CC=C2)C=O

Tpsa:
41.99

Logp:
2.94612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0445345

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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:
C₁₃H₁₇F₃N₂

Molecular Weight:
258.28

Synonyms:
2-Methyl-2-propanyl 4-amino-3-(trifluoromethyl)-1-piperidinecarboxylate

SMILES:
C1=CC=C(C=C1)CN2CCC(C(C2)C(F)(F)F)N

Tpsa:
29.26

Logp:
2.3981

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
1-Oxa-9-azaspiro[5.5]undecane-3-carboxylic acid, methyl ester

SMILES:
COC(=O)C1CCC2(CCNCC2)OC1

Tpsa:
47.56

Logp:
0.7082

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445347

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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:
C₉H₉BrClN

Molecular Weight:
246.53

Synonyms:
6-BROMO-7-CHLORO-1,2,3,4-TETRAHYDRO-QUINOLINE

SMILES:
C1CC2=CC(=C(C=C2NC1)Cl)Br

Tpsa:
12.03

Logp:
3.4606

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0