CS-0458777
2-Chloro-8-methoxy-5,6-dihydrobenzo[h]quinazoline
Manufacturer: ChemScene
CAS Number: 936939-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0458777-500mg | In Stock | ₹ 72,897.12 |
CS-0458777 - 500mg
In Stock
Quantity
1
Base Price: ₹ 72,897.12
GST (18%): ₹ 13,121.482
Total Price: ₹ 86,018.602
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClN₂O
Molecular Weight
246.69
Synonyms
2-Chloro-5,6-dihydro-8-methoxybenzo[h]quinazoline
SMILES
COC1=CC=C2C(CCC3=CN=C(Cl)N=C23)=C1
Tpsa
35.01
Logp
2.9042
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 936939-40-1 | 2-Chloro-5,6-dihydro-8-methoxybenzo[h]quinazoline | A2B Chem | -- |
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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: C₁₃H₁₁ClN₂O
Molecular Weight: 246.69
Synonyms: 2-Chloro-5,6-dihydro-8-methoxybenzo[h]quinazoline
SMILES: COC1=CC=C2C(CCC3=CN=C(Cl)N=C23)=C1
Tpsa: 35.01
Logp: 2.9042
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:
C₁₃H₁₁ClN₂O
Molecular Weight:
246.69
Synonyms:
2-Chloro-5,6-dihydro-8-methoxybenzo[h]quinazoline
SMILES:
COC1=CC=C2C(CCC3=CN=C(Cl)N=C23)=C1
Tpsa:
35.01
Logp:
2.9042
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: C₁₅H₂₀BrFN₂O₄S
Molecular Weight: 423.30
Synonyms: 4-(4-Bromo-2-fluorophenylsulfonyl)piperazine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCN(S(=O)(C2=CC=C(Br)C=C2F)=O)CC1)OC(C)(C)C
Tpsa: 66.92
Logp: 2.8296
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₀BrFN₂O₄S
Molecular Weight:
423.30
Synonyms:
4-(4-Bromo-2-fluorophenylsulfonyl)piperazine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCN(S(=O)(C2=CC=C(Br)C=C2F)=O)CC1)OC(C)(C)C
Tpsa:
66.92
Logp:
2.8296
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C)C1=CC=C(C=C)C=C1
Tpsa: 29.54
Logp: 3.7009
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C)C1=CC=C(C=C)C=C1
Tpsa:
29.54
Logp:
3.7009
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₃ClN₂O
Molecular Weight: 260.72
Synonyms: 4-(3-(allyloxymethyl)phenyl)-2-chloropyrimidine
SMILES: ClC1=NC=CC(C2=CC=CC(COCC=C)=C2)=N1
Tpsa: 35.01
Logp: 3.4996
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClN₂O
Molecular Weight:
260.72
Synonyms:
4-(3-(allyloxymethyl)phenyl)-2-chloropyrimidine
SMILES:
ClC1=NC=CC(C2=CC=CC(COCC=C)=C2)=N1
Tpsa:
35.01
Logp:
3.4996
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5