CS-0332555

7-Fluoro-2-methylquinolin-8-ol

Manufacturer: ChemScene

CAS Number: 37026-22-5

Select a Size

Pack Size SKU Availability Price
1g CS-0332555-1g In Stock ₹ 77,004.00

CS-0332555 - 1g

₹ 77,004.00

In Stock

Quantity

1

Base Price: ₹ 77,004.00

GST (18%): ₹ 13,860.72

Total Price: ₹ 90,864.72

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FNO

Molecular Weight

177.18

Synonyms

7-Fluoro-8-hydroxy-2-methylquinoline

SMILES

CC1=NC2=C(C=C1)C=CC(=C2O)F

Tpsa

33.12

Logp

2.38792

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI49093
37026-22-5 | 7-Fluoro-8-hydroxy-2-methylquinoline
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0332555

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
7-Fluoro-8-hydroxy-2-methylquinoline

SMILES:
CC1=NC2=C(C=C1)C=CC(=C2O)F

Tpsa:
33.12

Logp:
2.38792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0332556

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
ethyl 4-acetyl-3-ethyl-5-methylpyrrole-2-carboxylate

SMILES:
CCC1=C(C(=O)OCC)NC(=C1C(=O)C)C

Tpsa:
59.16

Logp:
2.26482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0332558

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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:
C₁₃H₁₂S

Molecular Weight:
200.30

Synonyms:
Benzene, 1-methyl-4-(phenylthio)-

SMILES:
CC1=CC=C(C=C1)SC2=CC=CC=C2

Tpsa:
0

Logp:
4.14622

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0332560

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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:
C₇H₁₄N₂O₄

Molecular Weight:
190.20

Synonyms:
diethyl methanediylbiscarbamate

SMILES:
CCOC(NCNC(OCC)=O)=O

Tpsa:
76.66

Logp:
0.4361

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4