CS-0506532
(R)-2-(tert-butyl)-1-tosylaziridine
Manufacturer: ChemScene
CAS Number: 1207754-84-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂S
Molecular Weight
253.36
Synonyms
R-2-(1,1-diMethylethyl)-1-[(4-Methylphenyl)sulfonyl]-Aziridine
SMILES
O=S(N1[C@H](C(C)(C)C)C1)(C2=CC=C(C)C=C2)=O
Tpsa
37.15
Logp
2.41402
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1207754-84-4 | R-2-(1,1-diMethylethyl)-1-[(4-Methylphenyl)sulfonyl]-Aziridine | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂S
Molecular Weight: 253.36
Synonyms: R-2-(1,1-diMethylethyl)-1-[(4-Methylphenyl)sulfonyl]-Aziridine
SMILES: O=S(N1[C@H](C(C)(C)C)C1)(C2=CC=C(C)C=C2)=O
Tpsa: 37.15
Logp: 2.41402
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₉NO₂S
Molecular Weight:
253.36
Synonyms:
R-2-(1,1-diMethylethyl)-1-[(4-Methylphenyl)sulfonyl]-Aziridine
SMILES:
O=S(N1[C@H](C(C)(C)C)C1)(C2=CC=C(C)C=C2)=O
Tpsa:
37.15
Logp:
2.41402
H Acceptors:
2
H Donors:
0
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: C₁₂H₂₀N₂
Molecular Weight: 192.30
Synonyms: (1S,2S)-2-(2,5-Dimethyl-1H-pyrrol-1-yl)cyclohexanamine
SMILES: N[C@@H]1[C@@H](N2C(C)=CC=C2C)CCCC1
Tpsa: 30.95
Logp: 2.54734
H Acceptors: 2
H Donors: 1
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:
C₁₂H₂₀N₂
Molecular Weight:
192.30
Synonyms:
(1S,2S)-2-(2,5-Dimethyl-1H-pyrrol-1-yl)cyclohexanamine
SMILES:
N[C@@H]1[C@@H](N2C(C)=CC=C2C)CCCC1
Tpsa:
30.95
Logp:
2.54734
H Acceptors:
2
H Donors:
1
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: C₉H₁₆F₃NO₂S
Molecular Weight: 259.29
Synonyms: 2-Methyl-2-propanyl {3-[(trifluoromethyl)sulfanyl]propyl}carbamat e
SMILES: O=C(OC(C)(C)C)NCCCSC(F)(F)F
Tpsa: 38.33
Logp: 3.1542
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆F₃NO₂S
Molecular Weight:
259.29
Synonyms:
2-Methyl-2-propanyl {3-[(trifluoromethyl)sulfanyl]propyl}carbamat e
SMILES:
O=C(OC(C)(C)C)NCCCSC(F)(F)F
Tpsa:
38.33
Logp:
3.1542
H Acceptors:
3
H Donors:
1
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: C₈H₁₄F₃NO₂S
Molecular Weight: 245.26
Synonyms: Carbamic acid, N-[2-[(trifluoromethyl)thio]ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCCSC(F)(F)F
Tpsa: 38.33
Logp: 2.7641
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:
C₈H₁₄F₃NO₂S
Molecular Weight:
245.26
Synonyms:
Carbamic acid, N-[2-[(trifluoromethyl)thio]ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCCSC(F)(F)F
Tpsa:
38.33
Logp:
2.7641
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3