CS-0575997
(3-(2-Chlorophenyl)-5-methylisoxazole-4-carbonyl)glycine
Manufacturer: ChemScene
CAS Number: 303009-97-4
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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
C₁₃H₁₁ClN₂O₄
Molecular Weight
294.69
Synonyms
2-{[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]formamido}acetic acid
SMILES
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCC(=O)O
Tpsa
92.43
Logp
2.11782
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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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
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: C₁₃H₁₁ClN₂O₄
Molecular Weight: 294.69
Synonyms: 2-{[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]formamido}acetic acid
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCC(=O)O
Tpsa: 92.43
Logp: 2.11782
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₁ClN₂O₄
Molecular Weight:
294.69
Synonyms:
2-{[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]formamido}acetic acid
SMILES:
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCC(=O)O
Tpsa:
92.43
Logp:
2.11782
H Acceptors:
4
H Donors:
2
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: C16H12Cl2O3
Molecular Weight: 323.17
Synonyms: Clofenoxyde
SMILES: C1=CC(=CC=C1C(=O)CCl)OC2=CC=C(C=C2)C(=O)CCl
Tpsa: 43.37
Logp: 4.3219
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C16H12Cl2O3
Molecular Weight:
323.17
Synonyms:
Clofenoxyde
SMILES:
C1=CC(=CC=C1C(=O)CCl)OC2=CC=C(C=C2)C(=O)CCl
Tpsa:
43.37
Logp:
4.3219
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₂
Molecular Weight: 252.35
Synonyms: 1-{[3-(dimethylamino)propyl]amino}-3-phenoxypropan-2-ol
SMILES: CN(C)CCCNCC(COC1=CC=CC=C1)O
Tpsa: 44.73
Logp: 0.9676
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₂
Molecular Weight:
252.35
Synonyms:
1-{[3-(dimethylamino)propyl]amino}-3-phenoxypropan-2-ol
SMILES:
CN(C)CCCNCC(COC1=CC=CC=C1)O
Tpsa:
44.73
Logp:
0.9676
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00914967
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆N₆O₃
Molecular Weight: 446.50
Synonyms: RNH-6270
SMILES: O=C(O)C1=C(N=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NN=NN4)CCC)C(O)(C)C
Tpsa: 129.81
Logp: 3.6566
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00914967
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆N₆O₃
Molecular Weight:
446.50
Synonyms:
RNH-6270
SMILES:
O=C(O)C1=C(N=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NN=NN4)CCC)C(O)(C)C
Tpsa:
129.81
Logp:
3.6566
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
8