CS-0463638

5-Amino-8-fluoro-6-methylquinoline-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1420790-51-7

Select a Size

Pack Size SKU Availability Price
1g CS-0463638-1g In Stock ₹ 70,073.64

CS-0463638 - 1g

₹ 70,073.64

In Stock

Quantity

1

Base Price: ₹ 70,073.64

GST (18%): ₹ 12,613.255

Total Price: ₹ 82,686.895

Purity

98%

MDL No

MFCD22688933

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉FN₂O

Molecular Weight

204.20

Synonyms

5-Amino-8-fluoro-6-methyl-quinoline-2-carbaldehyde

SMILES

CC1=C(C2=C(C(=C1)F)N=C(C=C2)C=O)N

Tpsa

55.98

Logp

2.07702

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM17266
1420790-51-7 | 5-Amino-8-fluoro-6-methylquinoline-2-carbaldehyde
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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0463638

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Purity:
98%

MDL No:
MFCD22688933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O

Molecular Weight:
204.20

Synonyms:
5-Amino-8-fluoro-6-methyl-quinoline-2-carbaldehyde

SMILES:
CC1=C(C2=C(C(=C1)F)N=C(C=C2)C=O)N

Tpsa:
55.98

Logp:
2.07702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄

Molecular Weight:
192.26

Synonyms:
None

SMILES:
C1CCC(C1)N2C3=C(CNCC3)N=N2

Tpsa:
42.74

Logp:
1.0389

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₄

Molecular Weight:
226.20

Synonyms:
None

SMILES:
CC1=C(C=C2C(CC(C(=O)O)OC2=C1)O)F

Tpsa:
66.76

Logp:
1.40322

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0463641

--


Purity:
98%

MDL No:
MFCD22688931

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO

Molecular Weight:
189.19

Synonyms:
8-Fluoro-6-methyl-quinoline-2-carbaldehyde

SMILES:
CC1=CC2=C(C(=C1)F)N=C(C=C2)C=O

Tpsa:
29.96

Logp:
2.49482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1