CS-0095846
1,3-Di-tert-butyl-1,3,2-diazaphospholidine 2-oxide
Manufacturer: ChemScene
CAS Number: 854929-38-7
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Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₃N₂OP
Molecular Weight
218.28
Synonyms
None
SMILES
CC(N1P(N(C(C)(C)C)CC1)=O)(C)C
Tpsa
23.55
Logp
2.5907
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 13-Di-tert-butyl-132-diazaphospholidine 2-oxide / 1g / 687355446 / CS-0095846 / 0.000 / 854929-38-7 / MFCD14708171 / 218.281 / C10H23N2OP | eMolecules | ₹ 10,956.81 | |
 | 854929-38-7 | 1,3-Di-tert-butyl-1,3,2-diazaphospholidine 2-oxide | A2B Chem | ₹ 2,737.92 - ₹ 61,945.44 |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₃N₂OP
Molecular Weight: 218.28
Synonyms: None
SMILES: CC(N1P(N(C(C)(C)C)CC1)=O)(C)C
Tpsa: 23.55
Logp: 2.5907
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₃N₂OP
Molecular Weight:
218.28
Synonyms:
None
SMILES:
CC(N1P(N(C(C)(C)C)CC1)=O)(C)C
Tpsa:
23.55
Logp:
2.5907
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02684103
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO
Molecular Weight: 183.21
Synonyms: 3-(2-Pyridyl)benzaldehyde
SMILES: O=CC1=CC=CC(C2=NC=CC=C2)=C1
Tpsa: 29.96
Logp: 2.5611
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02684103
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO
Molecular Weight:
183.21
Synonyms:
3-(2-Pyridyl)benzaldehyde
SMILES:
O=CC1=CC=CC(C2=NC=CC=C2)=C1
Tpsa:
29.96
Logp:
2.5611
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈
Molecular Weight: 162.27
Synonyms: 1,2,3,4,5,6-Hexamethylbenzene
SMILES: CC1=C(C)C(C)=C(C)C(C)=C1C
Tpsa: 0
Logp: 3.53712
H Acceptors: 0
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:
C₁₂H₁₈
Molecular Weight:
162.27
Synonyms:
1,2,3,4,5,6-Hexamethylbenzene
SMILES:
CC1=C(C)C(C)=C(C)C(C)=C1C
Tpsa:
0
Logp:
3.53712
H Acceptors:
0
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: C₁₃H₉NS
Molecular Weight: 211.28
Synonyms: Benzothiazole, 2-phenyl-
SMILES: C1(C2=CC=CC=C2)=NC3=CC=CC=C3S1
Tpsa: 12.89
Logp: 3.9633
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NS
Molecular Weight:
211.28
Synonyms:
Benzothiazole, 2-phenyl-
SMILES:
C1(C2=CC=CC=C2)=NC3=CC=CC=C3S1
Tpsa:
12.89
Logp:
3.9633
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1