CS-0450905
2-Methyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1092352-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0450905-25mg | In Stock | ₹ 1,47,028.00 |
CS-0450905 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,47,028.00
GST (18%): ₹ 26,465.04
Total Price: ₹ 1,73,493.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₄
Molecular Weight
207.18
Synonyms
2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-carboxylic acid
SMILES
CC1C(NC2=C(O1)C=C(C(O)=O)C=C2)=O
Tpsa
75.63
Logp
1.1042
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092352-41-4 | 2-Methyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-carboxylic acid | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: 2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-carboxylic acid
SMILES: CC1C(NC2=C(O1)C=C(C(O)=O)C=C2)=O
Tpsa: 75.63
Logp: 1.1042
H Acceptors: 3
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-carboxylic acid
SMILES:
CC1C(NC2=C(O1)C=C(C(O)=O)C=C2)=O
Tpsa:
75.63
Logp:
1.1042
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₄
Molecular Weight: 279.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2=NC(=NC=C2C1)C(=O)O
Tpsa: 92.62
Logp: 1.468
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₄
Molecular Weight:
279.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2=NC(=NC=C2C1)C(=O)O
Tpsa:
92.62
Logp:
1.468
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: C₈H₅F₆NO
Molecular Weight: 245.12
Synonyms: 2,2,2-Trifluoro-1-(6-(trifluoromethyl)pyridin-3-yl)ethanol
SMILES: C1=CC(=NC=C1C(C(F)(F)F)O)C(F)(F)F
Tpsa: 33.12
Logp: 2.6961
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:
C₈H₅F₆NO
Molecular Weight:
245.12
Synonyms:
2,2,2-Trifluoro-1-(6-(trifluoromethyl)pyridin-3-yl)ethanol
SMILES:
C1=CC(=NC=C1C(C(F)(F)F)O)C(F)(F)F
Tpsa:
33.12
Logp:
2.6961
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: C₈H₅ClF₃NO₂
Molecular Weight: 239.58
Synonyms: None
SMILES: ClC1=CC(C(N)=O)=C(OC(F)(F)F)C=C1
Tpsa: 52.32
Logp: 2.3375
H Acceptors: 2
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:
C₈H₅ClF₃NO₂
Molecular Weight:
239.58
Synonyms:
None
SMILES:
ClC1=CC(C(N)=O)=C(OC(F)(F)F)C=C1
Tpsa:
52.32
Logp:
2.3375
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2