CS-0878365
3-(4-Hydroxy-3,5-dinitrophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 108302-82-5
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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
C₉H₈N₂O₇
Molecular Weight
256.17
Synonyms
None
SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])CCC(=O)O
Tpsa
143.81
Logp
1.2258
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108302-82-5 | Benzenepropanoic acid,4-hydroxy-3,5-dinitro- | 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: C₉H₈N₂O₇
Molecular Weight: 256.17
Synonyms: None
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])CCC(=O)O
Tpsa: 143.81
Logp: 1.2258
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₇
Molecular Weight:
256.17
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])CCC(=O)O
Tpsa:
143.81
Logp:
1.2258
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇F₃N₂O₂S
Molecular Weight: 312.27
Synonyms: None
SMILES: C1=CSC(=C1)C2=NC3=C(C=C(N3)C(=O)O)C(=C2)C(F)(F)F
Tpsa: 65.98
Logp: 4.0084
H Acceptors: 3
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:
C₁₃H₇F₃N₂O₂S
Molecular Weight:
312.27
Synonyms:
None
SMILES:
C1=CSC(=C1)C2=NC3=C(C=C(N3)C(=O)O)C(=C2)C(F)(F)F
Tpsa:
65.98
Logp:
4.0084
H Acceptors:
3
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: C₉H₇N₃O₄
Molecular Weight: 221.17
Synonyms: None
SMILES: COC(=O)C1=CC2=C(N1)C=C(C=N2)[N+](=O)[O-]
Tpsa: 98.12
Logp: 1.2577
H Acceptors: 5
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:
C₉H₇N₃O₄
Molecular Weight:
221.17
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(N1)C=C(C=N2)[N+](=O)[O-]
Tpsa:
98.12
Logp:
1.2577
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00058326
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₄NO₇P
Molecular Weight: 219.13
Synonyms: None
SMILES: O=P(O)(O)O.OCC(CO)(CO)N
Tpsa: 251.18
Logp: -5.607
H Acceptors: 9
H Donors: 11
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00058326
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₄NO₇P
Molecular Weight:
219.13
Synonyms:
None
SMILES:
O=P(O)(O)O.OCC(CO)(CO)N
Tpsa:
251.18
Logp:
-5.607
H Acceptors:
9
H Donors:
11
Rotatable Bonds:
6