CS-Z0001
4-(4-(3-(2-Chloro-3-(trifluoromethyl)phenyl)ureido)phenoxy)-N-methylpicolinamide
Manufacturer: ChemScene
CAS Number: 1431697-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-Z0001-25mg | In Stock | ₹ 42,780.00 |
| 100mg | CS-Z0001-100mg | In Stock | ₹ 94,116.00 |
CS-Z0001 - 25mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Purity
99.93%
MDL No
MFCD25976546
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₆ClF₃N₄O₃
Molecular Weight
464.82
Synonyms
Sorafenib Impurity; Sorafenib related coMpound 8
SMILES
O=C(NC)C1=NC=CC(OC2=CC=C(NC(NC3=CC=CC(C(F)(F)F)=C3Cl)=O)C=C2)=C1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sorafenib Related Compound H | Sigma Aldrich | ₹ 1,73,405.68 | |
| | Sorafenib Related Compound H | Supelco | ₹ 79,834.38 | |
 | 1431697-81-2 | Sorafenib Related Compound 20 | A2B Chem | ₹ 89,838.00 |
Related Products
SAFETY INFORMATION
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Purity: 99.93%
MDL No: MFCD25976546
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆ClF₃N₄O₃
Molecular Weight: 464.82
Synonyms: Sorafenib Impurity; Sorafenib related coMpound 8
SMILES: O=C(NC)C1=NC=CC(OC2=CC=C(NC(NC3=CC=CC(C(F)(F)F)=C3Cl)=O)C=C2)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.93%
MDL No:
MFCD25976546
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆ClF₃N₄O₃
Molecular Weight:
464.82
Synonyms:
Sorafenib Impurity; Sorafenib related coMpound 8
SMILES:
O=C(NC)C1=NC=CC(OC2=CC=C(NC(NC3=CC=CC(C(F)(F)F)=C3Cl)=O)C=C2)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD25976561
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀ClN₃O₃
Molecular Weight: 397.85
Synonyms: 4-Quinazolinamine, 6-(2-chloroethoxy)-N-(3-ethynylphenyl)-7-(2-methoxyethoxy)-; Erlotinib iMpurity, 6-(2-Methoxyethoxy)-7-(2-chloroethoxy)
SMILES: COCCOC1=CC2=NC=NC(NC3=CC=CC(C#C)=C3)=C2C=C1OCCCl
Tpsa: 65.5
Logp: 3.9975
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD25976561
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀ClN₃O₃
Molecular Weight:
397.85
Synonyms:
4-Quinazolinamine, 6-(2-chloroethoxy)-N-(3-ethynylphenyl)-7-(2-methoxyethoxy)-; Erlotinib iMpurity, 6-(2-Methoxyethoxy)-7-(2-chloroethoxy)
SMILES:
COCCOC1=CC2=NC=NC(NC3=CC=CC(C#C)=C3)=C2C=C1OCCCl
Tpsa:
65.5
Logp:
3.9975
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD25976562
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀ClN₃O₃
Molecular Weight: 397.85
Synonyms: 4-Quinazolinamine, 7-(2-chloroethoxy)-N-(3-ethynylphenyl)-6-(2-methoxyethoxy)-; Erlotinib iMpurity, 6-(2-chloroethoxy)-7-(2-Methoxyethoxy)
SMILES: ClCCOC1=CC2=NC=NC(NC3=CC=CC(C#C)=C3)=C2C=C1OCCOC
Tpsa: 65.5
Logp: 3.9975
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD25976562
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀ClN₃O₃
Molecular Weight:
397.85
Synonyms:
4-Quinazolinamine, 7-(2-chloroethoxy)-N-(3-ethynylphenyl)-6-(2-methoxyethoxy)-; Erlotinib iMpurity, 6-(2-chloroethoxy)-7-(2-Methoxyethoxy)
SMILES:
ClCCOC1=CC2=NC=NC(NC3=CC=CC(C#C)=C3)=C2C=C1OCCOC
Tpsa:
65.5
Logp:
3.9975
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD28559416
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₁BrN₂O₂
Molecular Weight: 555.50
Synonyms: (1S,2R)-TMC207; (1S,2R)-R207910
SMILES: BrC1=CC=C(N=C(OC)C([C@@H]([C@@](CCN(C)C)(O)C2=CC=CC3=C2C=CC=C3)C4=CC=CC=C4)=C5)C5=C1
Tpsa: 45.59
Logp: 7.1305
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD28559416
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₁BrN₂O₂
Molecular Weight:
555.50
Synonyms:
(1S,2R)-TMC207; (1S,2R)-R207910
SMILES:
BrC1=CC=C(N=C(OC)C([C@@H]([C@@](CCN(C)C)(O)C2=CC=CC3=C2C=CC=C3)C4=CC=CC=C4)=C5)C5=C1
Tpsa:
45.59
Logp:
7.1305
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8