CS-0166910

(E/Z)-Afatinib (hydrochloride)

Manufacturer: ChemScene

CAS Number: 1254955-21-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0166910-250mg In Stock ₹ 7,614.84
1g CS-0166910-1g In Stock ₹ 22,502.28

CS-0166910 - 250mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

97%

MDL No

MFCD30342454

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₅ClFN₅O₃.xHCl

Molecular Weight

None

Synonyms

(E/Z)-BIBW 2992 (hydrochloride)

SMILES

O=C(/C=C\CN(C)C)NC1=CC2=C(NC3=CC=C(F)C(Cl)=C3)N=CN=C2C=C1O[C@@H]4COCC4.[x].Cl

Tpsa

88.61

Logp

5.4478

H Acceptors

7

H Donors

2

Rotatable Bonds

8

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0166910

--


Purity:
97%

MDL No:
MFCD30342454

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₅ClFN₅O₃.xHCl

Molecular Weight:
None

Synonyms:
(E/Z)-BIBW 2992 (hydrochloride)

SMILES:
O=C(/C=C\CN(C)C)NC1=CC2=C(NC3=CC=C(F)C(Cl)=C3)N=CN=C2C=C1O[C@@H]4COCC4.[x].Cl

Tpsa:
88.61

Logp:
5.4478

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0166913

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
TRANS 4-PHENYL-3-BUTENOIC ACID

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

Tpsa:
37.3

Logp:
2.1745

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0166914

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
Methyl 2-(benzylideneamino)acetate

SMILES:
O=C(OC)C/N=C/C1=CC=CC=C1

Tpsa:
38.66

Logp:
1.2785

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0166916

--


Purity:
98%

MDL No:
MFCD23379654

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁ClF₃NO

Molecular Weight:
241.64

Synonyms:
1-(4-(Trifluoromethoxy)phenyl)ethanamine hydrochloride

SMILES:
NC(C)C1=CC=C(OC(F)(F)F)C=C1.Cl.[Rotation (+)]

Tpsa:
35.25

Logp:
3.6628

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2