CS-0043
Afatinib
Manufacturer: ChemScene
CAS Number: 850140-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0043-1g | In Stock | ₹ 3,507.96 |
| 5g | CS-0043-5g | In Stock | ₹ 12,235.08 |
| 25g | CS-0043-25g | In Stock | ₹ 46,972.44 |
CS-0043 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
97%
MDL No
MFCD12407405
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₅ClFN₅O₃
Molecular Weight
485.94
Synonyms
BIBW 2992
SMILES
O=C(NC1=C(C=C2C(C(NC3=CC(Cl)=C(C=C3)F)=NC=N2)=C1)O[C@H]4CCOC4)/C=C/CN(C)C
Tpsa
88.61
Logp
4.3899
H Acceptors
7
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-10261 100mg , Afatinib CAS:850140-72-6 Purity:>98% | Medchemexpress LLC | ₹ 16,170.84 | |
 | eMolecules AFATINIB, FREE BASE | 850140-72-6 | MFCD12407405 | 1g | eMolecules | ₹ 26,952.26 | |
 | Selleck Chemical LLC Afatinib (BIBW2992) 10mM/1mL 850140-72-6 | Selleck Chemical LLC | ₹ 24,641.28 | |
| | Selleck Chemical LLC Afatinib (BIBW2992) 50mg 850140-72-6 | Selleck Chemical LLC | ₹ 57,547.66 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD12407405
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₅ClFN₅O₃
Molecular Weight: 485.94
Synonyms: BIBW 2992
SMILES: O=C(NC1=C(C=C2C(C(NC3=CC(Cl)=C(C=C3)F)=NC=N2)=C1)O[C@H]4CCOC4)/C=C/CN(C)C
Tpsa: 88.61
Logp: 4.3899
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD12407405
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₅ClFN₅O₃
Molecular Weight:
485.94
Synonyms:
BIBW 2992
SMILES:
O=C(NC1=C(C=C2C(C(NC3=CC(Cl)=C(C=C3)F)=NC=N2)=C1)O[C@H]4CCOC4)/C=C/CN(C)C
Tpsa:
88.61
Logp:
4.3899
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD08061639
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BO₄
Molecular Weight: 179.97
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C(O)=O)B(O)O
Tpsa: 77.76
Logp: -0.62698
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08061639
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BO₄
Molecular Weight:
179.97
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C(O)=O)B(O)O
Tpsa:
77.76
Logp:
-0.62698
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: 5-Benzothiazolecarboxylicacid,ethylester(6CI,9CI)
SMILES: O=C(C1=CC=C(SC=N2)C2=C1)OCC
Tpsa: 39.19
Logp: 2.473
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
5-Benzothiazolecarboxylicacid,ethylester(6CI,9CI)
SMILES:
O=C(C1=CC=C(SC=N2)C2=C1)OCC
Tpsa:
39.19
Logp:
2.473
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: 2-Pyridineacetic acid, 5-nitro-, methyl ester
SMILES: O=C(OC)CC1=NC=C([N+]([O-])=O)C=C1
Tpsa: 82.33
Logp: 0.7053
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
2-Pyridineacetic acid, 5-nitro-, methyl ester
SMILES:
O=C(OC)CC1=NC=C([N+]([O-])=O)C=C1
Tpsa:
82.33
Logp:
0.7053
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3