CS-0518942
Methyl 2-(6-bromoquinazolin-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 2092313-66-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrN₂O₂
Molecular Weight
281.11
Synonyms
4-Quinazolineacetic acid, 6-bromo-, methyl ester
SMILES
O=C(OC)CC1=C2C=C(Br)C=CC2=NC=N1
Tpsa
52.08
Logp
2.1078
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2092313-66-9 | Methyl 2-(6-bromoquinazolin-4-yl)acetate | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O₂
Molecular Weight: 281.11
Synonyms: 4-Quinazolineacetic acid, 6-bromo-, methyl ester
SMILES: O=C(OC)CC1=C2C=C(Br)C=CC2=NC=N1
Tpsa: 52.08
Logp: 2.1078
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:
C₁₁H₉BrN₂O₂
Molecular Weight:
281.11
Synonyms:
4-Quinazolineacetic acid, 6-bromo-, methyl ester
SMILES:
O=C(OC)CC1=C2C=C(Br)C=CC2=NC=N1
Tpsa:
52.08
Logp:
2.1078
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: C₉H₄BrF₄N
Molecular Weight: 282.03
Synonyms: None
SMILES: N#CCC1=CC(Br)=CC(C(F)(F)F)=C1F
Tpsa: 23.79
Logp: 3.67308
H Acceptors: 1
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:
C₉H₄BrF₄N
Molecular Weight:
282.03
Synonyms:
None
SMILES:
N#CCC1=CC(Br)=CC(C(F)(F)F)=C1F
Tpsa:
23.79
Logp:
3.67308
H Acceptors:
1
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: N#CC12CCCC(C(=O)O)(C1)C2
Tpsa: 61.09
Logp: 1.54508
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
N#CC12CCCC(C(=O)O)(C1)C2
Tpsa:
61.09
Logp:
1.54508
H Acceptors:
2
H Donors:
1
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: C₈H₆BrF₃O
Molecular Weight: 255.03
Synonyms: 1-Bromo-4-(difluoromethyl)-3-fluoro-2-methoxy-benzene
SMILES: COC1=C(F)C(C(F)F)=CC=C1Br
Tpsa: 9.23
Logp: 3.5344
H Acceptors: 1
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:
C₈H₆BrF₃O
Molecular Weight:
255.03
Synonyms:
1-Bromo-4-(difluoromethyl)-3-fluoro-2-methoxy-benzene
SMILES:
COC1=C(F)C(C(F)F)=CC=C1Br
Tpsa:
9.23
Logp:
3.5344
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2