CS-0464599

7-fluoroquinazolin-2-amine

Manufacturer: ChemScene

CAS Number: 190274-01-2

Select a Size

Pack Size SKU Availability Price
5g CS-0464599-5g In Stock ₹ 1,05,238.80

CS-0464599 - 5g

₹ 1,05,238.80

In Stock

Quantity

1

Base Price: ₹ 1,05,238.80

GST (18%): ₹ 18,942.984

Total Price: ₹ 1,24,181.784

Purity

98%

MDL No

MFCD09264074

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆FN₃

Molecular Weight

163.15

Synonyms

7-Fluoro-quinazolin-2-ylamine

SMILES

FC1=CC=C2C=NC(=NC2=C1)N

Tpsa

51.8

Logp

1.3511

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB11841
190274-01-2 | 7-Fluoroquinazolin-2-amine
A2B Chem ₹ 81,538.68 - ₹ 2,17,921.32

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464599

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Purity:
98%

MDL No:
MFCD09264074

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FN₃

Molecular Weight:
163.15

Synonyms:
7-Fluoro-quinazolin-2-ylamine

SMILES:
FC1=CC=C2C=NC(=NC2=C1)N

Tpsa:
51.8

Logp:
1.3511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0464600

--


Purity:
98%

MDL No:
MFCD20693593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
3-Methyl-5-quinoxalinamine

SMILES:
CC1=NC2=C(C=CC=C2N=C1)N

Tpsa:
51.8

Logp:
1.52042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0464601

--


Purity:
98%

MDL No:
MFCD11584345

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
alpha,alpha-Dimethylcyclohexanemethylamine

SMILES:
CC(C)(C1CCCCC1)N

Tpsa:
26.02

Logp:
2.304

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0464602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅BrO₂

Molecular Weight:
331.20

Synonyms:
Ethyl (E)-3-[4-(4-bromophenyl)phenyl]prop-2-enoate

SMILES:
CCOC(=O)/C=C/C1=CC=C(C=C1)C2=CC=C(C=C2)Br

Tpsa:
26.3

Logp:
4.6924

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4