CS-0602111
2-(6-(Dimethylcarbamoyl)-3-oxo-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1170633-97-2
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
C₁₃H₁₄N₂O₅
Molecular Weight
278.26
Synonyms
None
SMILES
CN(C)C(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)O
Tpsa
87.15
Logp
0.1984
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170633-97-2 | {6-[(Dimethylamino)carbonyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetic acid | 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: C₁₃H₁₄N₂O₅
Molecular Weight: 278.26
Synonyms: None
SMILES: CN(C)C(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)O
Tpsa: 87.15
Logp: 0.1984
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₄N₂O₅
Molecular Weight:
278.26
Synonyms:
None
SMILES:
CN(C)C(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)O
Tpsa:
87.15
Logp:
0.1984
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₃FN₂S
Molecular Weight: 272.34
Synonyms: None
SMILES: CSC1=NC=CC2=C1C=CN2CC3=CC=C(C=C3)F
Tpsa: 17.82
Logp: 3.9456
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:
C₁₅H₁₃FN₂S
Molecular Weight:
272.34
Synonyms:
None
SMILES:
CSC1=NC=CC2=C1C=CN2CC3=CC=C(C=C3)F
Tpsa:
17.82
Logp:
3.9456
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: C₁₄H₁₀BrFN₄O
Molecular Weight: 349.16
Synonyms: None
SMILES: CC1=NN2C=NC(=CC2=C1Br)C(=O)NC3=CC=CC=C3F
Tpsa: 59.29
Logp: 3.19162
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:
C₁₄H₁₀BrFN₄O
Molecular Weight:
349.16
Synonyms:
None
SMILES:
CC1=NN2C=NC(=CC2=C1Br)C(=O)NC3=CC=CC=C3F
Tpsa:
59.29
Logp:
3.19162
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: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: None
SMILES: CCOC(=O)/C(=C/NC1=CC=NN1C)/C#N
Tpsa: 79.94
Logp: 0.80258
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
None
SMILES:
CCOC(=O)/C(=C/NC1=CC=NN1C)/C#N
Tpsa:
79.94
Logp:
0.80258
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4