CS-W012975
(1R)-(-)-(10-Camphorsulfonyl)oxaziridine
Manufacturer: ChemScene
CAS Number: 104372-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W012975-5g | In Stock | ₹ 1,780.00 |
| 10g | CS-W012975-10g | In Stock | ₹ 2,136.00 |
| 25g | CS-W012975-25g | In Stock | ₹ 5,073.00 |
| 100g | CS-W012975-100g | In Stock | ₹ 20,292.00 |
| 500g | CS-W012975-500g | In Stock | ₹ 1,01,460.00 |
CS-W012975 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₃S
Molecular Weight
229.29
Synonyms
7,7-Dimethyl-1-[(Oxaziridin-2-Ylsulfonyl)Methyl]Bicyclo[2.2.1]Heptan-2-One; (1R)-(-)-(10-Camphorsulfonyl)oxaziridine
SMILES
CC1(C)[C@](C2)(CC[C@@]1([H])C3)[C@]43N(O4)S2(=O)=O
Tpsa
49.68
Logp
1.0996
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1R)-(-)-(10-Camphorsulfonyl)oxaziridine | 104372-31-8 | MFCD00075428 | 1g | eMolecules | ₹ 2,513.36 | |
 | (1R)-(−)-(10-Camphorsulfonyl)oxaziridine | Sigma Aldrich | ₹ 11,620.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1479
Class
5.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃S
Molecular Weight: 229.29
Synonyms: 7,7-Dimethyl-1-[(Oxaziridin-2-Ylsulfonyl)Methyl]Bicyclo[2.2.1]Heptan-2-One; (1R)-(-)-(10-Camphorsulfonyl)oxaziridine
SMILES: CC1(C)[C@](C2)(CC[C@@]1([H])C3)[C@]43N(O4)S2(=O)=O
Tpsa: 49.68
Logp: 1.0996
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:
C₁₀H₁₅NO₃S
Molecular Weight:
229.29
Synonyms:
7,7-Dimethyl-1-[(Oxaziridin-2-Ylsulfonyl)Methyl]Bicyclo[2.2.1]Heptan-2-One; (1R)-(-)-(10-Camphorsulfonyl)oxaziridine
SMILES:
CC1(C)[C@](C2)(CC[C@@]1([H])C3)[C@]43N(O4)S2(=O)=O
Tpsa:
49.68
Logp:
1.0996
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06202402
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: BOC-D-BETA-HOMOPROLINE
SMILES: O=C(O)C[C@@H]1N(C(OC(C)(C)C)=O)CCC1
Tpsa: 66.84
Logp: 1.8606
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06202402
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
BOC-D-BETA-HOMOPROLINE
SMILES:
O=C(O)C[C@@H]1N(C(OC(C)(C)C)=O)CCC1
Tpsa:
66.84
Logp:
1.8606
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01861087
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: Boc-(S)-3-Amino-5-hexenoic acid
SMILES: C=CC[C@H](NC(OC(C)(C)C)=O)CC(O)=O
Tpsa: 75.63
Logp: 1.9305
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01861087
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
Boc-(S)-3-Amino-5-hexenoic acid
SMILES:
C=CC[C@H](NC(OC(C)(C)C)=O)CC(O)=O
Tpsa:
75.63
Logp:
1.9305
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.24
Synonyms: 4-Methoxy-4-nitrobiphenyl
SMILES: O=[N+](C1=CC=C(C2=CC=C(OC)C=C2)C=C1)[O-]
Tpsa: 52.37
Logp: 3.2704
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.24
Synonyms:
4-Methoxy-4-nitrobiphenyl
SMILES:
O=[N+](C1=CC=C(C2=CC=C(OC)C=C2)C=C1)[O-]
Tpsa:
52.37
Logp:
3.2704
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3