CS-0434851
2-(7-(Dimethylcarbamoyl)-3-oxo-2H-benzo[b][1,4]oxazin-4(3H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1225894-08-5
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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
C₁₃H₁₄N₂O₅
Molecular Weight
278.26
Synonyms
None
SMILES
O=C(CN1C(COC2=CC(C(N(C)C)=O)=CC=C21)=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 | |
|---|---|---|---|---|
 | 1225894-08-5 | | 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-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: C₁₃H₁₄N₂O₅
Molecular Weight: 278.26
Synonyms: None
SMILES: O=C(CN1C(COC2=CC(C(N(C)C)=O)=CC=C21)=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:
O=C(CN1C(COC2=CC(C(N(C)C)=O)=CC=C21)=O)O
Tpsa:
87.15
Logp:
0.1984
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD13193143
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: a-Aminotetrahydro-2H-pyran-4-propanoic acid HCl
SMILES: O=C(C(CC1CCOCC1)N)O
Tpsa: 72.55
Logp: 0.215
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD13193143
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
a-Aminotetrahydro-2H-pyran-4-propanoic acid HCl
SMILES:
O=C(C(CC1CCOCC1)N)O
Tpsa:
72.55
Logp:
0.215
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11848994
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₂
Molecular Weight: 283.36
Synonyms: 4'-(AMINOMETHYL)-BIPHENYL-4-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(C1=CC=C(C2=CC=C(CN)C=C2)C=C1)OC(C)(C)C
Tpsa: 52.32
Logp: 3.7676
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11848994
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₂
Molecular Weight:
283.36
Synonyms:
4'-(AMINOMETHYL)-BIPHENYL-4-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(C1=CC=C(C2=CC=C(CN)C=C2)C=C1)OC(C)(C)C
Tpsa:
52.32
Logp:
3.7676
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD18820876
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₂NO
Molecular Weight: 145.11
Synonyms: 4-Pyridinol, 2-(difluoromethyl)- (9CI)
SMILES: OC1=CC(C(F)F)=NC=C1
Tpsa: 33.12
Logp: 1.7248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18820876
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₂NO
Molecular Weight:
145.11
Synonyms:
4-Pyridinol, 2-(difluoromethyl)- (9CI)
SMILES:
OC1=CC(C(F)F)=NC=C1
Tpsa:
33.12
Logp:
1.7248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1