CS-0153886
(3aS,6R)-8,8-Dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methanobenzo[c]isothiazole 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 60886-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0153886-25g | In Stock | ₹ 4,876.92 |
| 100g | CS-0153886-100g | In Stock | ₹ 11,293.92 |
CS-0153886 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
97%
MDL No
MFCD00064576
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂S
Molecular Weight
213.30
Synonyms
(7S)-10,10-DIMETHYL-3-THIA-4-AZATRICYCLO[5.2.1.01,5]DEC-4-ENE-3,3-DIOXIDE
SMILES
CC1(C)[C@@H]2CC[C@]13CS(=O)(=O)N=C3C2
Tpsa
46.5
Logp
1.5971
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1S)-(−)-Camphorsulfonylimine | Sigma Aldrich | ₹ 3,063.48 | |
 | 60886-80-8 | (1S)-(-)-Camphorsulfonylimine | A2B Chem | ₹ 598.92 - ₹ 7,957.08 |
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
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Purity: 97%
MDL No: MFCD00064576
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: (7S)-10,10-DIMETHYL-3-THIA-4-AZATRICYCLO[5.2.1.01,5]DEC-4-ENE-3,3-DIOXIDE
SMILES: CC1(C)[C@@H]2CC[C@]13CS(=O)(=O)N=C3C2
Tpsa: 46.5
Logp: 1.5971
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00064576
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
(7S)-10,10-DIMETHYL-3-THIA-4-AZATRICYCLO[5.2.1.01,5]DEC-4-ENE-3,3-DIOXIDE
SMILES:
CC1(C)[C@@H]2CC[C@]13CS(=O)(=O)N=C3C2
Tpsa:
46.5
Logp:
1.5971
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08460201
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂O₂
Molecular Weight: 270.21
Synonyms: n-[4-cyano-3-trifluoromethy phenyl]-2-oxirane carboxamide
SMILES: CC1(C(NC2=CC(C(F)(F)F)=C(C#N)C=C2)=O)CO1
Tpsa: 65.42
Logp: 2.30448
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08460201
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂O₂
Molecular Weight:
270.21
Synonyms:
n-[4-cyano-3-trifluoromethy phenyl]-2-oxirane carboxamide
SMILES:
CC1(C(NC2=CC(C(F)(F)F)=C(C#N)C=C2)=O)CO1
Tpsa:
65.42
Logp:
2.30448
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12196527
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: 6-bromo-2,2-dimethyl-4H-benzo[1,4]oxazin-3-one
SMILES: CC1(C(NC2=C(O1)C=CC(Br)=C2)=O)C
Tpsa: 38.33
Logp: 2.5586
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12196527
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
6-bromo-2,2-dimethyl-4H-benzo[1,4]oxazin-3-one
SMILES:
CC1(C(NC2=C(O1)C=CC(Br)=C2)=O)C
Tpsa:
38.33
Logp:
2.5586
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09027078
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BN₂O₄
Molecular Weight: 278.11
Synonyms: 2-methoxycarbonylaminopyridine-5-boronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CN=C(NC(OC)=O)C=C2)C)C
Tpsa: 69.68
Logp: 1.5591
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09027078
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BN₂O₄
Molecular Weight:
278.11
Synonyms:
2-methoxycarbonylaminopyridine-5-boronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CN=C(NC(OC)=O)C=C2)C)C
Tpsa:
69.68
Logp:
1.5591
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2