CS-Z0003
Erlotinib impurity A
Manufacturer: ChemScene
CAS Number: 183321-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-Z0003-25mg | In Stock | ₹ 66,750.00 |
CS-Z0003 - 25mg
In Stock
Quantity
1
Base Price: ₹ 66,750.00
GST (18%): ₹ 12,015.00
Total Price: ₹ 78,765.00
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 183321-85-9 | 4-QuinazolinaMine, 7-(2-chloroethoxy)-N-(3-ethynylphenyl)-6-(2-Methoxyethoxy)- | A2B Chem | ₹ 51,798.00 - ₹ 2,45,640.00 |
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: 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
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₂H₄₄BrN₂O₆P
Molecular Weight: 903.79
Synonyms: 4-Hydroxydinaphtho[2,1-d
SMILES: O=P1(O)OC2=C(C3=C4C=CC=CC4=CC=C3O1)C5=C(C=CC=C5)C=C2.BrC6=CC=C(N=C(OC)C([C@H]([C@](CCN(C)C)(O)C7=CC=CC8=C7C=CC=C8)C9=CC=CC=C9)=C%10)C%10=C6
Tpsa: 101.35
Logp: 12.6621
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₄₄BrN₂O₆P
Molecular Weight:
903.79
Synonyms:
4-Hydroxydinaphtho[2,1-d
SMILES:
O=P1(O)OC2=C(C3=C4C=CC=CC4=CC=C3O1)C5=C(C=CC=C5)C=C2.BrC6=CC=C(N=C(OC)C([C@H]([C@](CCN(C)C)(O)C7=CC=CC8=C7C=CC=C8)C9=CC=CC=C9)=C%10)C%10=C6
Tpsa:
101.35
Logp:
12.6621
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD28386292
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂ClN₅O₂S
Molecular Weight: 491.99
Synonyms: (R)-OTX-015; (R)-MK-8628
SMILES: ClC1=CC=C(C(C2=C(N3C4=NN=C3C)SC(C)=C2C)=N[C@@H]4CC(NC5=CC=C(O)C=C5)=O)C=C1
Tpsa: 92.4
Logp: 5.53396
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28386292
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂ClN₅O₂S
Molecular Weight:
491.99
Synonyms:
(R)-OTX-015; (R)-MK-8628
SMILES:
ClC1=CC=C(C(C2=C(N3C4=NN=C3C)SC(C)=C2C)=N[C@@H]4CC(NC5=CC=C(O)C=C5)=O)C=C1
Tpsa:
92.4
Logp:
5.53396
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4