CS-M0251

N-(2-chloro-6-fluorobenzyl)-6,7-diethoxyquinazolin-4-amine

Manufacturer: ChemScene

CAS Number: 863216-28-8

Select a Size

Pack Size SKU Availability Price
100mg CS-M0251-100mg In Stock ₹ 12,834.00
250mg CS-M0251-250mg In Stock ₹ 25,668.00
1g CS-M0251-1g In Stock ₹ 56,469.60

CS-M0251 - 100mg

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₉ClFN₃O₂

Molecular Weight

375.82

Synonyms

None

SMILES

ClC1=CC=CC(F)=C1CNC2=NC=NC3=CC(OCC)=C(OCC)C=C23

Tpsa

56.27

Logp

4.8318

H Acceptors

5

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AH85344
863216-28-8 | 4-Quinazolinamine, N-[(2-chloro-6-fluorophenyl)methyl]-6,7-diethoxy-
A2B Chem ₹ 14,459.64 - ₹ 62,287.68

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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-M0251

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₉ClFN₃O₂

Molecular Weight:
375.82

Synonyms:
None

SMILES:
ClC1=CC=CC(F)=C1CNC2=NC=NC3=CC(OCC)=C(OCC)C=C23

Tpsa:
56.27

Logp:
4.8318

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-M0252

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Purity:
98%

MDL No:
MFCD00018685

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₈Cl₂O₂

Molecular Weight:
279.12

Synonyms:
4,4'-Dichlorodibenzoyl

SMILES:
O=C(C1=CC=C(Cl)C=C1)C(C(C=C2)=CC=C2Cl)=O

Tpsa:
34.14

Logp:
4.059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-M0253

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Cl₂N₂O₂S

Molecular Weight:
339.20

Synonyms:
1,2,5-Thiadiazole, 3,4-bis(4-chlorophenyl)-, 1,1-dioxide

SMILES:
O=S(N=C1C2=CC=C(Cl)C=C2)(N=C1C(C=C3)=CC=C3Cl)=O

Tpsa:
58.86

Logp:
3.5302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-M0254

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₆Cl₂N₂O₂S

Molecular Weight:
371.28

Synonyms:
None

SMILES:
O=S1(N[C@]([C@@](C(C=C2)=CC=C2Cl)(C)N1)(C)C3=CC=C(Cl)C=C3)=O

Tpsa:
58.2

Logp:
3.5616

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2