CS-0150578
N-(3,4-Dimethoxyphenyl)-6,7-dimethoxyquinazolin-4-amine
Manufacturer: ChemScene
CAS Number: 202475-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0150578-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0150578-1g | In Stock | ₹ 12,063.96 |
CS-0150578 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
MFCD08147508
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉N₃O₄
Molecular Weight
341.36
Synonyms
None
SMILES
COC1=C(C=C(C=C1)NC2=NC=NC3=CC(=C(C=C32)OC)OC)OC
Tpsa
74.73
Logp
3.4078
H Acceptors
7
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(3,4-Dimethoxyphenyl)-6,7-dimethoxyquinazolin-4-amine | 202475-65-8 | MFCD08147508 | 100mg | eMolecules | ₹ 18,261.93 | |
 | 202475-65-8 | N-(3,4-Dimethoxyphenyl)-6,7-dimethoxyquinazolin-4-amine | A2B Chem | ₹ 4,021.32 - ₹ 24,812.40 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD08147508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₃O₄
Molecular Weight: 341.36
Synonyms: None
SMILES: COC1=C(C=C(C=C1)NC2=NC=NC3=CC(=C(C=C32)OC)OC)OC
Tpsa: 74.73
Logp: 3.4078
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD08147508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₃O₄
Molecular Weight:
341.36
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)NC2=NC=NC3=CC(=C(C=C32)OC)OC)OC
Tpsa:
74.73
Logp:
3.4078
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD18072441
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁ClN₄O₄
Molecular Weight: 392.84
Synonyms: 5-PyriMidinecarboxylic acid,4-[[(3-chloro-4-Methoxyphenyl)Methyl]amino]-2-[(2S)-2-(hydroxyMethyl)-1-pyrrolidinyl]-
SMILES: COC1=C(C=C(C=C1)CN=C2C(=CN=C(N2)N3CCC[C@H]3CO)C(=O)O)Cl
Tpsa: 111.04
Logp: 1.8319
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD18072441
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁ClN₄O₄
Molecular Weight:
392.84
Synonyms:
5-PyriMidinecarboxylic acid,4-[[(3-chloro-4-Methoxyphenyl)Methyl]amino]-2-[(2S)-2-(hydroxyMethyl)-1-pyrrolidinyl]-
SMILES:
COC1=C(C=C(C=C1)CN=C2C(=CN=C(N2)N3CCC[C@H]3CO)C(=O)O)Cl
Tpsa:
111.04
Logp:
1.8319
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNO₂
Molecular Weight: 189.64
Synonyms: 3-HYDROXY-4-METHOXYBENZYLAMINE HYDROCHLORIDE
SMILES: COC1=C(C=C(C=C1)CN)O.Cl
Tpsa: 55.48
Logp: 1.2813
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClNO₂
Molecular Weight:
189.64
Synonyms:
3-HYDROXY-4-METHOXYBENZYLAMINE HYDROCHLORIDE
SMILES:
COC1=C(C=C(C=C1)CN)O.Cl
Tpsa:
55.48
Logp:
1.2813
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00044772
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂O
Molecular Weight: 177.03
Synonyms: Benzene, 2,4-dichloro-1-methoxy-
SMILES: COC1=C(C=C(C=C1)Cl)Cl
Tpsa: 9.23
Logp: 3.002
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00044772
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂O
Molecular Weight:
177.03
Synonyms:
Benzene, 2,4-dichloro-1-methoxy-
SMILES:
COC1=C(C=C(C=C1)Cl)Cl
Tpsa:
9.23
Logp:
3.002
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1