CS-0173574
NO-Feng-PDiPPPi
Manufacturer: ChemScene
CAS Number: 1000051-40-0
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Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₉H₆₀N₄O₄
Molecular Weight
648.92
Synonyms
None
SMILES
O=C([C@@H]1CCCC[N@@+]1([O-])CCC[N@+]2([O-])CCCC[C@H]2C(NC3=C(C(C)C)C=CC=C3C(C)C)=O)NC4=C(C(C)C)C=CC=C4C(C)C
Tpsa
104.32
Logp
8.8817
H Acceptors
4
H Donors
2
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000051-40-0 | NO-Feng-PDiPPPi | A2B Chem | ₹ 12,748.44 |
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: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₆₀N₄O₄
Molecular Weight: 648.92
Synonyms: None
SMILES: O=C([C@@H]1CCCC[N@@+]1([O-])CCC[N@+]2([O-])CCCC[C@H]2C(NC3=C(C(C)C)C=CC=C3C(C)C)=O)NC4=C(C(C)C)C=CC=C4C(C)C
Tpsa: 104.32
Logp: 8.8817
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₆₀N₄O₄
Molecular Weight:
648.92
Synonyms:
None
SMILES:
O=C([C@@H]1CCCC[N@@+]1([O-])CCC[N@+]2([O-])CCCC[C@H]2C(NC3=C(C(C)C)C=CC=C3C(C)C)=O)NC4=C(C(C)C)C=CC=C4C(C)C
Tpsa:
104.32
Logp:
8.8817
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇HCl₂N₃
Molecular Weight: 198.01
Synonyms: None
SMILES: N#CC1=CC(C#N)=C(Cl)N=C1Cl
Tpsa: 60.47
Logp: 2.13176
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇HCl₂N₃
Molecular Weight:
198.01
Synonyms:
None
SMILES:
N#CC1=CC(C#N)=C(Cl)N=C1Cl
Tpsa:
60.47
Logp:
2.13176
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄S
Molecular Weight: 242.29
Synonyms: (S)-oxetan-2-ylmethyl 4-methylbenzenesulfonate (S)-oxetan-2-ylmethyl methanesulfonate
SMILES: O=S(OC[C@@H]1CCO1)(C2=CC=C(C=C2)C)=O
Tpsa: 52.6
Logp: 1.48922
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄S
Molecular Weight:
242.29
Synonyms:
(S)-oxetan-2-ylmethyl 4-methylbenzenesulfonate (S)-oxetan-2-ylmethyl methanesulfonate
SMILES:
O=S(OC[C@@H]1CCO1)(C2=CC=C(C=C2)C)=O
Tpsa:
52.6
Logp:
1.48922
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01669691
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇IN₂O
Molecular Weight: 320.17
Synonyms: Santinamide
SMILES: O=C(NC1=CC=CC=C1)C[N+](C)(C)C.[I-]
Tpsa: 29.1
Logp: -1.6647
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01669691
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇IN₂O
Molecular Weight:
320.17
Synonyms:
Santinamide
SMILES:
O=C(NC1=CC=CC=C1)C[N+](C)(C)C.[I-]
Tpsa:
29.1
Logp:
-1.6647
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3