CS-0201850
N-(2-Nitrophenylsulfenyl)-L-hydroxyproline dicyclohexylamine
Manufacturer: ChemScene
CAS Number: 7675-54-9
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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
C₂₃H₃₅N₃O₅S
Molecular Weight
465.61
Synonyms
None
SMILES
OC([C@H](C[C@H](C1)O)N1SC2=C(C=CC=C2)[N+]([O-])=O)=O.C3(CCCCC3)NC4CCCCC4
Tpsa
115.94
Logp
4.3631
H Acceptors
7
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7675-54-9 | N-O-NITROPHENYLSULFENYL-L-HYDROXYPROLINE DI(CYCLOHEXYL)AMMONIUM SALT | A2B Chem | -- |
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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: C₂₃H₃₅N₃O₅S
Molecular Weight: 465.61
Synonyms: None
SMILES: OC([C@H](C[C@H](C1)O)N1SC2=C(C=CC=C2)[N+]([O-])=O)=O.C3(CCCCC3)NC4CCCCC4
Tpsa: 115.94
Logp: 4.3631
H Acceptors: 7
H Donors: 3
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:
C₂₃H₃₅N₃O₅S
Molecular Weight:
465.61
Synonyms:
None
SMILES:
OC([C@H](C[C@H](C1)O)N1SC2=C(C=CC=C2)[N+]([O-])=O)=O.C3(CCCCC3)NC4CCCCC4
Tpsa:
115.94
Logp:
4.3631
H Acceptors:
7
H Donors:
3
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: C₁₀H₂₁BN₂O₃
Molecular Weight: 228.10
Synonyms: None
SMILES: [H-][B+3]([H-])([C-](=O)N1CCCC1C(=O)OC)[N](C)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁BN₂O₃
Molecular Weight:
228.10
Synonyms:
None
SMILES:
[H-][B+3]([H-])([C-](=O)N1CCCC1C(=O)OC)[N](C)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₄
Molecular Weight: 173.17
Synonyms: None
SMILES: CC(=O)N1CC(C[C@H]1C(=O)O)O
Tpsa: 77.84
Logp: -0.9473
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₄
Molecular Weight:
173.17
Synonyms:
None
SMILES:
CC(=O)N1CC(C[C@H]1C(=O)O)O
Tpsa:
77.84
Logp:
-0.9473
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₉N₅O₄
Molecular Weight: 437.58
Synonyms: None
SMILES: N(C1CCCCC1)C2CCCCC2.C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)C[C@H](N=[N+]=[N-])C1
Tpsa: 127.63
Logp: 5.0007
H Acceptors: 5
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:
C₂₂H₃₉N₅O₄
Molecular Weight:
437.58
Synonyms:
None
SMILES:
N(C1CCCCC1)C2CCCCC2.C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)C[C@H](N=[N+]=[N-])C1
Tpsa:
127.63
Logp:
5.0007
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4