CS-M3599
4-Chloro-7-methoxyquinazolin-6-yl acetate
Manufacturer: ChemScene
CAS Number: 230955-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M3599-5g | In Stock | ₹ 2,937.00 |
| 10g | CS-M3599-10g | In Stock | ₹ 5,785.00 |
| 25g | CS-M3599-25g | In Stock | ₹ 12,193.00 |
| 100g | CS-M3599-100g | In Stock | ₹ 48,683.00 |
CS-M3599 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,937.00
GST (18%): ₹ 528.66
Total Price: ₹ 3,465.66
Purity
98%
MDL No
MFCD08460968
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂O₃
Molecular Weight
252.65
Synonyms
6-Acetoxy-4-chloro-7-methoxyquinazoline
SMILES
COC1=CC2=NC=NC(Cl)=C2C=C1OC(C)=O
Tpsa
61.31
Logp
2.2171
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Chloro-7-methoxyquinazolin-6-yl acetate | 230955-75-6 | MFCD08460968 | 1g | eMolecules | ₹ 2,342.48 | |
 | 230955-75-6 | 4-Chloro-7-methoxyquinazolin-6-yl acetate | A2B Chem | ₹ 445.00 - ₹ 8,544.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD08460968
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₃
Molecular Weight: 252.65
Synonyms: 6-Acetoxy-4-chloro-7-methoxyquinazoline
SMILES: COC1=CC2=NC=NC(Cl)=C2C=C1OC(C)=O
Tpsa: 61.31
Logp: 2.2171
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08460968
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₃
Molecular Weight:
252.65
Synonyms:
6-Acetoxy-4-chloro-7-methoxyquinazoline
SMILES:
COC1=CC2=NC=NC(Cl)=C2C=C1OC(C)=O
Tpsa:
61.31
Logp:
2.2171
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD28386248
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₅O₄
Molecular Weight: 325.36
Synonyms: None
SMILES: NC1=NC(O)=C2C(N(C[C@@H](CO)CC(OCC)OCC)C=N2)=N1
Tpsa: 128.54
Logp: 0.5118
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD28386248
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N₅O₄
Molecular Weight:
325.36
Synonyms:
None
SMILES:
NC1=NC(O)=C2C(N(C[C@@H](CO)CC(OCC)OCC)C=N2)=N1
Tpsa:
128.54
Logp:
0.5118
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₄₀N₄O₁₁
Molecular Weight: 764.78
Synonyms: None
SMILES: CC(NC1=NC(OCCC2=CC=C([N+]([O-])=O)C=C2)=C([C@@H]3O[C@H](COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6)[C@H](O)C3)C=C1[N+]([O-])=O)=O
Tpsa: 194.65
Logp: 6.6947
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₄₀N₄O₁₁
Molecular Weight:
764.78
Synonyms:
None
SMILES:
CC(NC1=NC(OCCC2=CC=C([N+]([O-])=O)C=C2)=C([C@@H]3O[C@H](COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6)[C@H](O)C3)C=C1[N+]([O-])=O)=O
Tpsa:
194.65
Logp:
6.6947
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₄O₄
Molecular Weight: 324.38
Synonyms: None
SMILES: NC1=CC(O)=C2C(N(C[C@H](CO)CC(OCC)OCC)C=N2)=N1
Tpsa: 115.65
Logp: 1.1168
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₄O₄
Molecular Weight:
324.38
Synonyms:
None
SMILES:
NC1=CC(O)=C2C(N(C[C@H](CO)CC(OCC)OCC)C=N2)=N1
Tpsa:
115.65
Logp:
1.1168
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
9