CS-0116783
3-[(2-Hydroxyphenyl)amino]-1-(3-nitrophenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 36946-00-6
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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
C₁₅H₁₄N₂O₄
Molecular Weight
286.28
Synonyms
None
SMILES
O=C(C1=CC=CC([N+]([O-])=O)=C1)CCNC2=CC=CC=C2O
Tpsa
92.47
Logp
2.9853
H Acceptors
5
H Donors
2
Rotatable Bonds
6
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: C₁₅H₁₄N₂O₄
Molecular Weight: 286.28
Synonyms: None
SMILES: O=C(C1=CC=CC([N+]([O-])=O)=C1)CCNC2=CC=CC=C2O
Tpsa: 92.47
Logp: 2.9853
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₄N₂O₄
Molecular Weight:
286.28
Synonyms:
None
SMILES:
O=C(C1=CC=CC([N+]([O-])=O)=C1)CCNC2=CC=CC=C2O
Tpsa:
92.47
Logp:
2.9853
H Acceptors:
5
H Donors:
2
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: C₆H₁₂N₂O₃
Molecular Weight: 160.17
Synonyms: 3,3-Ethylendioxybuttersaeurehydrazid
SMILES: O=C(NN)CC1(C)OCCO1
Tpsa: 73.58
Logp: -0.8706
H Acceptors: 4
H Donors: 2
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:
C₆H₁₂N₂O₃
Molecular Weight:
160.17
Synonyms:
3,3-Ethylendioxybuttersaeurehydrazid
SMILES:
O=C(NN)CC1(C)OCCO1
Tpsa:
73.58
Logp:
-0.8706
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂S
Molecular Weight: 238.31
Synonyms: Ethyl 2-[(anilinocarbothioyl)amino]acetate
SMILES: O=C(OCC)CNC(NC1=CC=CC=C1)=S
Tpsa: 50.36
Logp: 1.5361
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂S
Molecular Weight:
238.31
Synonyms:
Ethyl 2-[(anilinocarbothioyl)amino]acetate
SMILES:
O=C(OCC)CNC(NC1=CC=CC=C1)=S
Tpsa:
50.36
Logp:
1.5361
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 6-Tert-butylpyrimidine-2,4-diol
SMILES: O=C1NC(C=C(C(C)(C)C)N1)=O
Tpsa: 65.72
Logp: 0.3607
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
6-Tert-butylpyrimidine-2,4-diol
SMILES:
O=C1NC(C=C(C(C)(C)C)N1)=O
Tpsa:
65.72
Logp:
0.3607
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0