CS-0012907
Mavelertinib
Manufacturer: ChemScene
CAS Number: 1776112-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0012907-5-mg | In Stock | ₹ 15,400.80 |
| 10 mg | CS-0012907-10-mg | In Stock | ₹ 23,101.20 |
| 25 mg | CS-0012907-25-mg | In Stock | ₹ 41,582.16 |
| 50 mg | CS-0012907-50-mg | In Stock | ₹ 62,373.24 |
| 100 mg | CS-0012907-100-mg | In Stock | ₹ 93,602.64 |
CS-0012907 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂FN₉O₂
Molecular Weight
415.42
Synonyms
PF-06747775
SMILES
C=CC(N[C@@H]1CN(C2=NC(NC3=CN(C)N=C3OC)=C4N=CN(C)C4=N2)C[C@H]1F)=O
Tpsa
115.02
Logp
0.6779
H Acceptors
10
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Mavelertinib / 5mg / 686240352 / HY-12972 / / 1776112-90-3 / MFCD29079007 / 415.433 / C18H22FN9O2 | eMolecules | ₹ 22,669.98 | |
| | Sigma Aldrich Fine Chemicals Biosciences PF-06747775 >=98% (HPLC) | 1776112-90-3 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,682.56 | |
 | 1776112-90-3 | PF 06747775 | A2B Chem | ₹ 38,416.44 - ₹ 73,752.72 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂FN₉O₂
Molecular Weight: 415.42
Synonyms: PF-06747775
SMILES: C=CC(N[C@@H]1CN(C2=NC(NC3=CN(C)N=C3OC)=C4N=CN(C)C4=N2)C[C@H]1F)=O
Tpsa: 115.02
Logp: 0.6779
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂FN₉O₂
Molecular Weight:
415.42
Synonyms:
PF-06747775
SMILES:
C=CC(N[C@@H]1CN(C2=NC(NC3=CN(C)N=C3OC)=C4N=CN(C)C4=N2)C[C@H]1F)=O
Tpsa:
115.02
Logp:
0.6779
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD26392653
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BrN₅O
Molecular Weight: 378.27
Synonyms: None
SMILES: O=C1C(NC2=NC=C(N3CCN(C)CC3)C=C2)=CC(Br)=CN1C
Tpsa: 53.4
Logp: 2.0382
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26392653
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BrN₅O
Molecular Weight:
378.27
Synonyms:
None
SMILES:
O=C1C(NC2=NC=C(N3CCN(C)CC3)C=C2)=CC(Br)=CN1C
Tpsa:
53.4
Logp:
2.0382
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22683228
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrFN
Molecular Weight: 204.04
Synonyms: 4-Bromo-2-fluoro-6-methylbenzenamine
SMILES: FC1=C(N)C(C)=CC(Br)=C1
Tpsa: 26.02
Logp: 2.47882
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22683228
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrFN
Molecular Weight:
204.04
Synonyms:
4-Bromo-2-fluoro-6-methylbenzenamine
SMILES:
FC1=C(N)C(C)=CC(Br)=C1
Tpsa:
26.02
Logp:
2.47882
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28902287
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃BrFNO₂
Molecular Weight: 386.21
Synonyms: None
SMILES: FC1=C2C(C=CN(C3=C(C=O)C(Br)=CC=C3)C2=O)=CC(C4CC4)=C1
Tpsa: 39.07
Logp: 4.5822
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28902287
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₃BrFNO₂
Molecular Weight:
386.21
Synonyms:
None
SMILES:
FC1=C2C(C=CN(C3=C(C=O)C(Br)=CC=C3)C2=O)=CC(C4CC4)=C1
Tpsa:
39.07
Logp:
4.5822
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3