CS-0563974
2-Amino-5-bromo-6-methylquinazolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 147149-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0563974-1g | In Stock | ₹ 1,06,711.00 |
| 5g | CS-0563974-5g | In Stock | ₹ 2,66,822.00 |
CS-0563974 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,711.00
GST (18%): ₹ 19,207.98
Total Price: ₹ 1,25,918.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrN₃O
Molecular Weight
254.08
Synonyms
2-Amino-5-bromo-6-methylquinazolin-4(3H)-one
SMILES
O=C1N=C(NC2=CC=C(C)C(Br)=C12)N
Tpsa
71.77
Logp
1.57622
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147149-89-1 | 2-Amino-5-bromo-6-methylquinazolin-4(1H)-one | A2B Chem | -- |
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-P330-P362+P364-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: C₉H₈BrN₃O
Molecular Weight: 254.08
Synonyms: 2-Amino-5-bromo-6-methylquinazolin-4(3H)-one
SMILES: O=C1N=C(NC2=CC=C(C)C(Br)=C12)N
Tpsa: 71.77
Logp: 1.57622
H Acceptors: 3
H Donors: 2
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:
C₉H₈BrN₃O
Molecular Weight:
254.08
Synonyms:
2-Amino-5-bromo-6-methylquinazolin-4(3H)-one
SMILES:
O=C1N=C(NC2=CC=C(C)C(Br)=C12)N
Tpsa:
71.77
Logp:
1.57622
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: m-methoxycarbonylphenyl propargyl ether
SMILES: O=C(OC)C1=CC=CC(OCC#C)=C1
Tpsa: 35.53
Logp: 1.4852
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
m-methoxycarbonylphenyl propargyl ether
SMILES:
O=C(OC)C1=CC=CC(OCC#C)=C1
Tpsa:
35.53
Logp:
1.4852
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20230525
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrN₂O₄
Molecular Weight: 285.05
Synonyms: 8-Bromo-3-nitroquinoline-2,4-diol
SMILES: O=C1NC2=C(C=CC=C2Br)C(O)=C1[N+]([O-])=O
Tpsa: 96.23
Logp: 1.9044
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20230525
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrN₂O₄
Molecular Weight:
285.05
Synonyms:
8-Bromo-3-nitroquinoline-2,4-diol
SMILES:
O=C1NC2=C(C=CC=C2Br)C(O)=C1[N+]([O-])=O
Tpsa:
96.23
Logp:
1.9044
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24194446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅IN₂O₂S
Molecular Weight: 308.10
Synonyms: Methyl 5-iodoimidazo[2,1-b][1,3]thiazole-2-carboxylate
SMILES: O=C(C1=CN2C(I)=CN=C2S1)OC
Tpsa: 43.6
Logp: 1.787
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24194446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅IN₂O₂S
Molecular Weight:
308.10
Synonyms:
Methyl 5-iodoimidazo[2,1-b][1,3]thiazole-2-carboxylate
SMILES:
O=C(C1=CN2C(I)=CN=C2S1)OC
Tpsa:
43.6
Logp:
1.787
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1