CS-0885101
5,6-Dihydro-8H-imidazo[2,1-c][1,4]oxazine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1286754-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0885101-1g | In Stock | ₹ 95,052.00 |
CS-0885101 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,052.00
GST (18%): ₹ 17,109.36
Total Price: ₹ 1,12,161.36
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₃
Molecular Weight
168.15
Synonyms
None
SMILES
O=C(C1=CN2C(COCC2)=N1)O
Tpsa
64.35
Logp
0.1115
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1286754-72-0 | 5H,6H,8H-imidazo[2,1-c][1,4]oxazine-2-carboxylic acid | 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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: None
SMILES: O=C(C1=CN2C(COCC2)=N1)O
Tpsa: 64.35
Logp: 0.1115
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
None
SMILES:
O=C(C1=CN2C(COCC2)=N1)O
Tpsa:
64.35
Logp:
0.1115
H Acceptors:
4
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: C₇H₃F₃N₄O₂
Molecular Weight: 232.12
Synonyms: None
SMILES: O=C(C1=CN2C(C=N1)=NC(C(F)(F)F)=N2)O
Tpsa: 80.38
Logp: 0.8413
H Acceptors: 5
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:
C₇H₃F₃N₄O₂
Molecular Weight:
232.12
Synonyms:
None
SMILES:
O=C(C1=CN2C(C=N1)=NC(C(F)(F)F)=N2)O
Tpsa:
80.38
Logp:
0.8413
H Acceptors:
5
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: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: None
SMILES: O=C(C1=CN2N=CC=C(O)C2=C1)O
Tpsa: 74.83
Logp: 0.7381
H Acceptors: 4
H Donors: 2
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:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
None
SMILES:
O=C(C1=CN2N=CC=C(O)C2=C1)O
Tpsa:
74.83
Logp:
0.7381
H Acceptors:
4
H Donors:
2
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: C₆H₄N₄O₂
Molecular Weight: 164.12
Synonyms: None
SMILES: O=C(C1=CN2C(C=N1)=NC=N2)O
Tpsa: 80.38
Logp: -0.1775
H Acceptors: 5
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:
C₆H₄N₄O₂
Molecular Weight:
164.12
Synonyms:
None
SMILES:
O=C(C1=CN2C(C=N1)=NC=N2)O
Tpsa:
80.38
Logp:
-0.1775
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1