CS-0018043

O-Desmethyl gefitinib

Manufacturer: ChemScene

CAS Number: 847949-49-9

Select a Size

Pack Size SKU Availability Price
5mg CS-0018043-5mg In Stock ₹ 84,875.52

CS-0018043 - 5mg

₹ 84,875.52

In Stock

Quantity

1

Base Price: ₹ 84,875.52

GST (18%): ₹ 15,277.594

Total Price: ₹ 1,00,153.114

Purity

98%

MDL No

MFCD09952182

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₂ClFN₄O₃

Molecular Weight

432.88

Synonyms

None

SMILES

OC1=CC2=NC=NC(NC3=CC=C(F)C(Cl)=C3)=C2C=C1OCCCN4CCOCC4

Tpsa

79.74

Logp

3.9726

H Acceptors

7

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AC18249
847949-49-9 | 4-((3-Chloro-4-fluorophenyl)amino)-6-(3-morpholinopropoxy)quinazolin-7-ol
A2B Chem ₹ 3,850.20 - ₹ 45,090.12

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-0018043

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Purity:
98%

MDL No:
MFCD09952182

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₂ClFN₄O₃

Molecular Weight:
432.88

Synonyms:
None

SMILES:
OC1=CC2=NC=NC(NC3=CC=C(F)C(Cl)=C3)=C2C=C1OCCCN4CCOCC4

Tpsa:
79.74

Logp:
3.9726

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0018045

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₅N₃O₃S

Molecular Weight:
399.51

Synonyms:
Quetiapine Impurity 1

SMILES:
[O-][N+]1(CCOCCO)CCN(C2=NC3=CC=CC=C3SC4=CC=CC=C24)CC1

Tpsa:
68.12

Logp:
2.8686

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0018047

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₄Cl₂F₆N₄O₄

Molecular Weight:
465.09

Synonyms:
None

SMILES:
FC(C1=CN=C(NC2=C(C(F)(F)F)C=C([N+]([O-])=O)C(Cl)=C2[N+]([O-])=O)C(Cl)=C1)(F)F

Tpsa:
111.2

Logp:
5.986

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0018048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O₂S

Molecular Weight:
164.23

Synonyms:
3-Methylthiomorpholin-4-amine 1,1-dioxide

SMILES:
NN1C(C)CS(CC1)(=O)=O

Tpsa:
63.4

Logp:
-1.021

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0