CS-0166807
1-((3aS,6R,7aR)-8,8-Dimethyl-2,2-dioxidotetrahydro-3H-3a,6-methanobenzo[c]isothiazol-1(4H)-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 141993-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0166807-5g | In Stock | ₹ 14,031.84 |
CS-0166807 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Purity
97%
MDL No
MFCD00269649
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₃S
Molecular Weight
257.35
Synonyms
1-((3aS,6R,7aR)-8,8-dimethyl-2,2-dioxidohexahydro-1H-3a,6-methanobenzo[c]isothiazol-1-yl)ethanone
SMILES
CC1([C@@]23[C@](C[C@@]1([H])CC3)([H])N(S(=O)(C2)=O)C(C)=O)C
Tpsa
54.45
Logp
1.3732
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N-Acetyl-(2R)-bornane-102-sultam / 1g / 491661293 / A349933 / / 141993-16-0 / MFCD00269649 / 257.350 / C12H19NO3S | eMolecules | ₹ 5,044.62 | |
 | 141993-16-0 | (N-Acetyl)-(2r)-bornane-10,2-sultam | A2B Chem | ₹ 3,422.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00269649
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃S
Molecular Weight: 257.35
Synonyms: 1-((3aS,6R,7aR)-8,8-dimethyl-2,2-dioxidohexahydro-1H-3a,6-methanobenzo[c]isothiazol-1-yl)ethanone
SMILES: CC1([C@@]23[C@](C[C@@]1([H])CC3)([H])N(S(=O)(C2)=O)C(C)=O)C
Tpsa: 54.45
Logp: 1.3732
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00269649
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃S
Molecular Weight:
257.35
Synonyms:
1-((3aS,6R,7aR)-8,8-dimethyl-2,2-dioxidohexahydro-1H-3a,6-methanobenzo[c]isothiazol-1-yl)ethanone
SMILES:
CC1([C@@]23[C@](C[C@@]1([H])CC3)([H])N(S(=O)(C2)=O)C(C)=O)C
Tpsa:
54.45
Logp:
1.3732
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅ClN₂
Molecular Weight: 186.68
Synonyms: 2-ISOPROPYLPHENYLHYDRAZINE HYDROCHLORIDE
SMILES: NNC1=CC=CC=C1C(C)C.[H]Cl
Tpsa: 38.05
Logp: 2.5174
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅ClN₂
Molecular Weight:
186.68
Synonyms:
2-ISOPROPYLPHENYLHYDRAZINE HYDROCHLORIDE
SMILES:
NNC1=CC=CC=C1C(C)C.[H]Cl
Tpsa:
38.05
Logp:
2.5174
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄O₄
Molecular Weight: 256.34
Synonyms: Succinic Acid (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl Ester
SMILES: O=C(O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1)CCC(O)=O
Tpsa: 63.6
Logp: 2.8552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄O₄
Molecular Weight:
256.34
Synonyms:
Succinic Acid (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl Ester
SMILES:
O=C(O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1)CCC(O)=O
Tpsa:
63.6
Logp:
2.8552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BrNO₄
Molecular Weight: 370.24
Synonyms: Boc-(+/-)-trans-4-(3-broMo-phenyl)-pyrrolidine-3-carboxylic acid
SMILES: OC([C@H]1[C@@](C2=CC(Br)=CC=C2)([H])CN(C1)C(OC(C)(C)C)=O)=O
Tpsa: 66.84
Logp: 4.1203
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BrNO₄
Molecular Weight:
370.24
Synonyms:
Boc-(+/-)-trans-4-(3-broMo-phenyl)-pyrrolidine-3-carboxylic acid
SMILES:
OC([C@H]1[C@@](C2=CC(Br)=CC=C2)([H])CN(C1)C(OC(C)(C)C)=O)=O
Tpsa:
66.84
Logp:
4.1203
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2