CS-0458145
1-((7AR)-8,8-dimethyl-1,1-dioxidohexahydro-4H-3a,6-methanobenzo[d]isothiazol-7-yl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 94594-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458145-1g | In Stock | ₹ 6,052.00 |
| 5g | CS-0458145-5g | In Stock | ₹ 24,208.00 |
CS-0458145 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₃S
Molecular Weight
269.36
Synonyms
(R)-(-)-Acryloyl-2,10-camphorsultam
SMILES
CC1(C)C2(CN3)CCC1C(C(C=C)=O)[C@@]2([H])S3(=O)=O
Tpsa
63.24
Logp
1.0955
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-((3aS6R7aR)-88-Dimethyl-22-dioxidohexahydro-1H-3a6-methanobenzo[c]isothiazol-1-yl)prop-2-en-1-one / 100mg / 632173678 / A929650 / / 94594-91-9 / MFCD10566368 / 269.360 / C13H19NO3S | eMolecules | ₹ 2,786.59 | |
 | 94594-91-9 | (R)-(-)-Acryloyl-2,10-camphorsultam | A2B Chem | ₹ 1,602.00 - ₹ 24,653.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₃H₁₉NO₃S
Molecular Weight: 269.36
Synonyms: (R)-(-)-Acryloyl-2,10-camphorsultam
SMILES: CC1(C)C2(CN3)CCC1C(C(C=C)=O)[C@@]2([H])S3(=O)=O
Tpsa: 63.24
Logp: 1.0955
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉NO₃S
Molecular Weight:
269.36
Synonyms:
(R)-(-)-Acryloyl-2,10-camphorsultam
SMILES:
CC1(C)C2(CN3)CCC1C(C(C=C)=O)[C@@]2([H])S3(=O)=O
Tpsa:
63.24
Logp:
1.0955
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₁F₃O
Molecular Weight: 252.23
Synonyms: 2-Phenyl-alpha-(trifluoromethyl)benzyl Alcohol
SMILES: FC(C(O)C1=CC=CC=C1C2=CC=CC=C2)(F)F
Tpsa: 20.23
Logp: 3.9493
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₁F₃O
Molecular Weight:
252.23
Synonyms:
2-Phenyl-alpha-(trifluoromethyl)benzyl Alcohol
SMILES:
FC(C(O)C1=CC=CC=C1C2=CC=CC=C2)(F)F
Tpsa:
20.23
Logp:
3.9493
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 5-(4-hydroxyphenyl)-1-Methyl-1,2-dihydropyridin-2-one
SMILES: O=C1C=CC(C2=CC=C(O)C=C2)=CN1C
Tpsa: 42.23
Logp: 1.7579
H Acceptors: 3
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
5-(4-hydroxyphenyl)-1-Methyl-1,2-dihydropyridin-2-one
SMILES:
O=C1C=CC(C2=CC=C(O)C=C2)=CN1C
Tpsa:
42.23
Logp:
1.7579
H Acceptors:
3
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: C₈H₆BrFO
Molecular Weight: 217.04
Synonyms: None
SMILES: O=CC1=CC(F)=CC=C1CBr
Tpsa: 17.07
Logp: 2.5331
H Acceptors: 1
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:
C₈H₆BrFO
Molecular Weight:
217.04
Synonyms:
None
SMILES:
O=CC1=CC(F)=CC=C1CBr
Tpsa:
17.07
Logp:
2.5331
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2