CS-0114111
4-Chloro-6,7-dimethoxy-2-methylquinazoline
Manufacturer: ChemScene
CAS Number: 50377-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0114111-1g | In Stock | ₹ 3,560.00 |
| 5g | CS-0114111-5g | In Stock | ₹ 12,905.00 |
CS-0114111 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂O₂
Molecular Weight
238.67
Synonyms
4-Chloro-2-methyl-6,7-dimethoxyquinazoline
SMILES
CC1=NC(Cl)=C2C=C(OC)C(OC)=CC2=N1
Tpsa
44.24
Logp
2.60882
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50377-49-6 | 4-Chloro-6,7-dimethoxy-2-methylquinazoline | A2B Chem | ₹ 2,492.00 - ₹ 9,078.00 |
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
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: 4-Chloro-2-methyl-6,7-dimethoxyquinazoline
SMILES: CC1=NC(Cl)=C2C=C(OC)C(OC)=CC2=N1
Tpsa: 44.24
Logp: 2.60882
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
4-Chloro-2-methyl-6,7-dimethoxyquinazoline
SMILES:
CC1=NC(Cl)=C2C=C(OC)C(OC)=CC2=N1
Tpsa:
44.24
Logp:
2.60882
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00043316
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₃₀ClNO₃Si
Molecular Weight: 299.91
Synonyms: None
SMILES: CCO[Si](CCC[N+](C)(C)C)(OCC)OCC.[Cl-]
Tpsa: 27.69
Logp: -0.8649
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD00043316
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₃₀ClNO₃Si
Molecular Weight:
299.91
Synonyms:
None
SMILES:
CCO[Si](CCC[N+](C)(C)C)(OCC)OCC.[Cl-]
Tpsa:
27.69
Logp:
-0.8649
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂
Molecular Weight: 197.03
Synonyms: None
SMILES: BrC1=CC2=NNC=C2C=C1
Tpsa: 28.68
Logp: 2.3254
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂
Molecular Weight:
197.03
Synonyms:
None
SMILES:
BrC1=CC2=NNC=C2C=C1
Tpsa:
28.68
Logp:
2.3254
H Acceptors:
1
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: C₃₃H₃₆ClN₃O₃S
Molecular Weight: 590.18
Synonyms: Carbamic acid, N-[trans-4-[[(3-chlorobenzo[b]thien-2-yl)carbonyl][[3-(4-pyridinyl)phenyl]methyl]amino]cyclohexyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N([C@H]1CC[C@H](N(C(C2=C(Cl)C3=CC=CC=C3S2)=O)CC4=CC=CC(C5=CC=NC=C5)=C4)CC1)C
Tpsa: 62.74
Logp: 8.4372
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₆ClN₃O₃S
Molecular Weight:
590.18
Synonyms:
Carbamic acid, N-[trans-4-[[(3-chlorobenzo[b]thien-2-yl)carbonyl][[3-(4-pyridinyl)phenyl]methyl]amino]cyclohexyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N([C@H]1CC[C@H](N(C(C2=C(Cl)C3=CC=CC=C3S2)=O)CC4=CC=CC(C5=CC=NC=C5)=C4)CC1)C
Tpsa:
62.74
Logp:
8.4372
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6