CS-0446316

6-Fluoro-5-methylquinoline-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1420799-86-5

Select a Size

Pack Size SKU Availability Price
1g CS-0446316-1g In Stock ₹ 69,902.52

CS-0446316 - 1g

₹ 69,902.52

In Stock

Quantity

1

Base Price: ₹ 69,902.52

GST (18%): ₹ 12,582.454

Total Price: ₹ 82,484.974

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈FNO

Molecular Weight

189.19

Synonyms

None

SMILES

CC1=C2C=CC(=NC2=CC=C1F)C=O

Tpsa

29.96

Logp

2.49482

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM41700
1420799-86-5 | 6-Fluoro-5-methylquinoline-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0446316

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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:
C₁₁H₈FNO

Molecular Weight:
189.19

Synonyms:
None

SMILES:
CC1=C2C=CC(=NC2=CC=C1F)C=O

Tpsa:
29.96

Logp:
2.49482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0446317

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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:
C₁₁H₂₀ClNO₂

Molecular Weight:
233.74

Synonyms:
1-Pyrrolidinecarboxylic acid, 3-(2-chloroethyl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC(CCCl)C1

Tpsa:
29.54

Logp:
2.8723

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0446318

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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:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
5-[2-[(4-methoxyphenyl)methoxy]ethyl]-1H-pyrazol-3-amine

SMILES:
N=1NC(=CC1N)CCOCC2=CC=C(OC)C=C2

Tpsa:
73.16

Logp:
1.7598

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0446319

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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:
C₃₀H₃₃NO₆

Molecular Weight:
503.59

Synonyms:
Fmoc-(Dmb)Leu-OH

SMILES:
CC(C)C[C@@H](C(=O)O)N(CC1=CC=C(C=C1OC)OC)C(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4

Tpsa:
85.3

Logp:
5.9542

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
10