CS-0083754

tert-Butyl (4-((5-fluoro-7-(2-methoxyethoxy)quinazolin-4-yl)amino)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 2248003-87-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0083754-100mg In Stock ₹ 6,588.12
250mg CS-0083754-250mg In Stock ₹ 13,176.24
1g CS-0083754-1g In Stock ₹ 26,352.48
5g CS-0083754-5g In Stock ₹ 78,971.88

CS-0083754 - 100mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

MDL No

MFCD31813740

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₅FN₄O₄

Molecular Weight

428.46

Synonyms

None

SMILES

FC1=CC(OCCOC)=CC2=C1C(NC3=CC=C(NC(OC(C)(C)C)=O)C=C3)=NC=N2

Tpsa

94.6

Logp

4.8847

H Acceptors

7

H Donors

2

Rotatable Bonds

7

Other Options

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-0083754

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Purity:
98%

MDL No:
MFCD31813740

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₅FN₄O₄

Molecular Weight:
428.46

Synonyms:
None

SMILES:
FC1=CC(OCCOC)=CC2=C1C(NC3=CC=C(NC(OC(C)(C)C)=O)C=C3)=NC=N2

Tpsa:
94.6

Logp:
4.8847

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0083755

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₁₇FN₄O₂

Molecular Weight:
328.34

Synonyms:
None

SMILES:
FC1=CC(OCCOC)=CC2=C1C(NC3=CC=C(N)C=C3)=NC=N2

Tpsa:
82.29

Logp:
3.1199

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0083759

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Purity:
98%

MDL No:
MFCD16294180

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C(COCCOCC1=CC=CC=C1)O

Tpsa:
55.76

Logp:
1.3044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0083762

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Purity:
98%

MDL No:
MFCD00014363

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
Acetic acid, (4-acetylphenoxy)-

SMILES:
O=C(COC1=CC=C(C=C1)C(C)=O)O

Tpsa:
63.6

Logp:
1.3526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4