CS-0474142
4-Amino-2-chloro-7,8-dihydropyrimido[5,4-f][1,4]oxazepin-5(6H)-one
Manufacturer: ChemScene
CAS Number: 2092707-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0474142-1g | In Stock | ₹ 71,699.28 |
CS-0474142 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,699.28
GST (18%): ₹ 12,905.87
Total Price: ₹ 84,605.15
Purity
98%
MDL No
MFCD31537080
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₄O₂
Molecular Weight
214.61
Synonyms
4-amino-2-chloro-7,8-dihydro-6H-pyrimido[5,4-f][1,4]oxazepin-5-one
SMILES
NC1=C2C(OCCNC2=O)=NC(Cl)=N1
Tpsa
90.13
Logp
-0.1656
H Acceptors
5
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2092707-33-8 | 4-amino-2-chloro-5H,6H,7H,8H-pyrimido[5,4-f][1,4]oxazepin-5-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: MFCD31537080
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₄O₂
Molecular Weight: 214.61
Synonyms: 4-amino-2-chloro-7,8-dihydro-6H-pyrimido[5,4-f][1,4]oxazepin-5-one
SMILES: NC1=C2C(OCCNC2=O)=NC(Cl)=N1
Tpsa: 90.13
Logp: -0.1656
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31537080
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₄O₂
Molecular Weight:
214.61
Synonyms:
4-amino-2-chloro-7,8-dihydro-6H-pyrimido[5,4-f][1,4]oxazepin-5-one
SMILES:
NC1=C2C(OCCNC2=O)=NC(Cl)=N1
Tpsa:
90.13
Logp:
-0.1656
H Acceptors:
5
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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: 2-{5-bromo-1H-pyrrolo[2,3-b]pyridin-1-yl}propanoic acid
SMILES: CC(N1C=CC2=CC(Br)=CN=C12)C(O)=O
Tpsa: 55.12
Logp: 2.4444
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:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
2-{5-bromo-1H-pyrrolo[2,3-b]pyridin-1-yl}propanoic acid
SMILES:
CC(N1C=CC2=CC(Br)=CN=C12)C(O)=O
Tpsa:
55.12
Logp:
2.4444
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: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: None
SMILES: CC(C)(N1C=CC2=CC(Br)=CN=C12)C(O)=O
Tpsa: 55.12
Logp: 2.6185
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:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
None
SMILES:
CC(C)(N1C=CC2=CC(Br)=CN=C12)C(O)=O
Tpsa:
55.12
Logp:
2.6185
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: C₉H₇Cl₂N₃O₂
Molecular Weight: 260.08
Synonyms: None
SMILES: CC(N1C=CC2=C(Cl)N=C(Cl)N=C12)C(O)=O
Tpsa: 68.01
Logp: 2.3837
H Acceptors: 4
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:
C₉H₇Cl₂N₃O₂
Molecular Weight:
260.08
Synonyms:
None
SMILES:
CC(N1C=CC2=C(Cl)N=C(Cl)N=C12)C(O)=O
Tpsa:
68.01
Logp:
2.3837
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2