CS-0347636
Bis(4-nitrophenyl) succinate
Manufacturer: ChemScene
CAS Number: 33109-58-9
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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
C₁₆H₁₂N₂O₈
Molecular Weight
360.28
Synonyms
Bis(4-nitrophenyl) butanedioate
SMILES
O=C(OC1=CC=C([N+]([O-])=O)C=C1)CCC(OC2=CC=C([N+]([O-])=O)C=C2)=O
Tpsa
138.88
Logp
2.7942
H Acceptors
8
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33109-58-9 | Bis-(4-nitrophenyl)succinate | 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: C₁₆H₁₂N₂O₈
Molecular Weight: 360.28
Synonyms: Bis(4-nitrophenyl) butanedioate
SMILES: O=C(OC1=CC=C([N+]([O-])=O)C=C1)CCC(OC2=CC=C([N+]([O-])=O)C=C2)=O
Tpsa: 138.88
Logp: 2.7942
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₈
Molecular Weight:
360.28
Synonyms:
Bis(4-nitrophenyl) butanedioate
SMILES:
O=C(OC1=CC=C([N+]([O-])=O)C=C1)CCC(OC2=CC=C([N+]([O-])=O)C=C2)=O
Tpsa:
138.88
Logp:
2.7942
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClNO₄S
Molecular Weight: 314.54
Synonyms: None
SMILES: O=C(OC1=CC=C(Br)C=C1)NS(=O)(Cl)=O
Tpsa: 72.47
Logp: 2.0211
H Acceptors: 4
H Donors: 1
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:
C₇H₅BrClNO₄S
Molecular Weight:
314.54
Synonyms:
None
SMILES:
O=C(OC1=CC=C(Br)C=C1)NS(=O)(Cl)=O
Tpsa:
72.47
Logp:
2.0211
H Acceptors:
4
H Donors:
1
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: C₈H₈ClNO₄S
Molecular Weight: 249.67
Synonyms: Phenyl (Chlorosulfonyl)carbamate
SMILES: O=C(OC1=CC=C(C)C=C1)NS(=O)(Cl)=O
Tpsa: 72.47
Logp: 1.56702
H Acceptors: 4
H Donors: 1
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:
C₈H₈ClNO₄S
Molecular Weight:
249.67
Synonyms:
Phenyl (Chlorosulfonyl)carbamate
SMILES:
O=C(OC1=CC=C(C)C=C1)NS(=O)(Cl)=O
Tpsa:
72.47
Logp:
1.56702
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: C₁₄H₁₃NO₂S
Molecular Weight: 259.32
Synonyms: 4-(methylsulfanyl)phenyl N-phenylcarbamate
SMILES: O=C(OC1=CC=C(SC)C=C1)NC2=CC=CC=C2
Tpsa: 38.33
Logp: 4.0194
H Acceptors: 3
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:
C₁₄H₁₃NO₂S
Molecular Weight:
259.32
Synonyms:
4-(methylsulfanyl)phenyl N-phenylcarbamate
SMILES:
O=C(OC1=CC=C(SC)C=C1)NC2=CC=CC=C2
Tpsa:
38.33
Logp:
4.0194
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3