CS-0533939
2,2-Dipropylpentanenitrile Valproic Impurity
Manufacturer: ChemScene
CAS Number: 5340-48-7
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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
C₁₁H₂₁N
Molecular Weight
167.29
Synonyms
2,2-Dipropylvaleronitrile
SMILES
N#CC(CCC)(CCC)CCC
Tpsa
23.79
Logp
3.89668
H Acceptors
1
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5340-48-7 | 2,2-Dipropylvaleronitrile | A2B Chem | ₹ 60,876.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₁H₂₁N
Molecular Weight: 167.29
Synonyms: 2,2-Dipropylvaleronitrile
SMILES: N#CC(CCC)(CCC)CCC
Tpsa: 23.79
Logp: 3.89668
H Acceptors: 1
H Donors: 0
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:
C₁₁H₂₁N
Molecular Weight:
167.29
Synonyms:
2,2-Dipropylvaleronitrile
SMILES:
N#CC(CCC)(CCC)CCC
Tpsa:
23.79
Logp:
3.89668
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00550569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄ClNO
Molecular Weight: 305.84
Synonyms: 2-[(p-Methyl-alpha-phenylbenzyl)oxy]ethyl(dimethyl)ammonium chloride
SMILES: CN(C)CCOC(C1=CC=C(C)C=C1)C2=CC=CC=C2.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00550569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄ClNO
Molecular Weight:
305.84
Synonyms:
2-[(p-Methyl-alpha-phenylbenzyl)oxy]ethyl(dimethyl)ammonium chloride
SMILES:
CN(C)CCOC(C1=CC=C(C)C=C1)C2=CC=CC=C2.Cl
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: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: None
SMILES: CN(CC1=CC=CC=C1)C[C@H](C2=CC(O)=CC=C2)O
Tpsa: 43.7
Logp: 2.5576
H Acceptors: 3
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:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
None
SMILES:
CN(CC1=CC=CC=C1)C[C@H](C2=CC(O)=CC=C2)O
Tpsa:
43.7
Logp:
2.5576
H Acceptors:
3
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: C₂₂H₂₈O₄
Molecular Weight: 356.46
Synonyms: Methylprednisolone Impurity 21
SMILES: C[C@@]12[C@]3([H])[C@](C[C@@H](C1=CC(C=C2)=O)C)([H])[C@@]4([H])[C@](C[C@@H]3O)([C@H](CC4)C(C=O)=O)C
Tpsa: 71.44
Logp: 2.8953
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:
C₂₂H₂₈O₄
Molecular Weight:
356.46
Synonyms:
Methylprednisolone Impurity 21
SMILES:
C[C@@]12[C@]3([H])[C@](C[C@@H](C1=CC(C=C2)=O)C)([H])[C@@]4([H])[C@](C[C@@H]3O)([C@H](CC4)C(C=O)=O)C
Tpsa:
71.44
Logp:
2.8953
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2