CS-0470398
2,4-Dichloro-8-methoxy-7-methylquinazoline
Manufacturer: ChemScene
CAS Number: 956100-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0470398-1g | In Stock | ₹ 83,335.44 |
CS-0470398 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,335.44
GST (18%): ₹ 15,000.379
Total Price: ₹ 98,335.819
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈Cl₂N₂O
Molecular Weight
243.09
Synonyms
None
SMILES
COC1=C2N=C(Cl)N=C(Cl)C2=CC=C1C
Tpsa
35.01
Logp
3.25362
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956100-67-7 | 2,4-Dichloro-8-methoxy-7-methylquinazoline | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂N₂O
Molecular Weight: 243.09
Synonyms: None
SMILES: COC1=C2N=C(Cl)N=C(Cl)C2=CC=C1C
Tpsa: 35.01
Logp: 3.25362
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂N₂O
Molecular Weight:
243.09
Synonyms:
None
SMILES:
COC1=C2N=C(Cl)N=C(Cl)C2=CC=C1C
Tpsa:
35.01
Logp:
3.25362
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12828244
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O₂
Molecular Weight: 151.12
Synonyms: None
SMILES: O=C1CC(=O)N2C=CN=C2N1
Tpsa: 63.99
Logp: -0.1345
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12828244
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O₂
Molecular Weight:
151.12
Synonyms:
None
SMILES:
O=C1CC(=O)N2C=CN=C2N1
Tpsa:
63.99
Logp:
-0.1345
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₅FN₂O₉
Molecular Weight: 588.54
Synonyms: Uridine, 4'-C-fluoro-2'-C-methyl-, 2',3',5'-tribenzoate
SMILES: O=C(NC(C=C1)=O)N1[C@H]2[C@](C)(OC(C3=CC=CC=C3)=O)[C@H](OC(C4=CC=CC=C4)=O)[C@](COC(C5=CC=CC=C5)=O)(F)O2
Tpsa: 142.99
Logp: 3.4295
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₅FN₂O₉
Molecular Weight:
588.54
Synonyms:
Uridine, 4'-C-fluoro-2'-C-methyl-, 2',3',5'-tribenzoate
SMILES:
O=C(NC(C=C1)=O)N1[C@H]2[C@](C)(OC(C3=CC=CC=C3)=O)[C@H](OC(C4=CC=CC=C4)=O)[C@](COC(C5=CC=CC=C5)=O)(F)O2
Tpsa:
142.99
Logp:
3.4295
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: Ethyl1-oxo-2-azaspiro[4.4]nonane-7-carboxylate
SMILES: CCOC(=O)C1CCC2(CCNC2=O)C1
Tpsa: 55.4
Logp: 0.8559
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
Ethyl1-oxo-2-azaspiro[4.4]nonane-7-carboxylate
SMILES:
CCOC(=O)C1CCC2(CCNC2=O)C1
Tpsa:
55.4
Logp:
0.8559
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2