CS-0352133
(4As,8as)-9,9-dimethyltetrahydro-4h-4a,7-methanobenzo[c][1,2]oxazireno[2,3-b]isothiazole 3,3-dioxide
Manufacturer: ChemScene
CAS Number: 1909301-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0352133-25g | In Stock | ₹ 77,602.92 |
CS-0352133 - 25g
In Stock
Quantity
1
Base Price: ₹ 77,602.92
GST (18%): ₹ 13,968.526
Total Price: ₹ 91,571.446
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₃S
Molecular Weight
229.30
Synonyms
(1S,6S)-11,11-dimethyl-5-oxa-3lambda6-thia-4-azatetracyclo[6.2.1.0^{1,6}.0^{4,6}]undecane-3,3-dione
SMILES
O=S1(C[C@]2(C3(C)C)CCC3C[C@@]42ON14)=O
Tpsa
49.68
Logp
1.0996
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1479
Class
5.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P220-P261-P264-P271-P280-P283-P302+P352-P304+P340-P306+P360-P362+P364-P370+P378-P405-P420-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃S
Molecular Weight: 229.30
Synonyms: (1S,6S)-11,11-dimethyl-5-oxa-3lambda6-thia-4-azatetracyclo[6.2.1.0^{1,6}.0^{4,6}]undecane-3,3-dione
SMILES: O=S1(C[C@]2(C3(C)C)CCC3C[C@@]42ON14)=O
Tpsa: 49.68
Logp: 1.0996
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃S
Molecular Weight:
229.30
Synonyms:
(1S,6S)-11,11-dimethyl-5-oxa-3lambda6-thia-4-azatetracyclo[6.2.1.0^{1,6}.0^{4,6}]undecane-3,3-dione
SMILES:
O=S1(C[C@]2(C3(C)C)CCC3C[C@@]42ON14)=O
Tpsa:
49.68
Logp:
1.0996
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂S
Molecular Weight: 195.24
Synonyms: Benzo[b]thiophen-3-amine, 6-methyl-, 1,1-dioxide
SMILES: O=S1(C=C(N)C2=CC=C(C)C=C21)=O
Tpsa: 60.16
Logp: 1.03942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂S
Molecular Weight:
195.24
Synonyms:
Benzo[b]thiophen-3-amine, 6-methyl-, 1,1-dioxide
SMILES:
O=S1(C=C(N)C2=CC=C(C)C=C21)=O
Tpsa:
60.16
Logp:
1.03942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂S
Molecular Weight: 223.29
Synonyms: 3-(Benzylamino)-2,3-dihydrothiophene 1,1-dioxide hydrochloride
SMILES: O=S1(C=CC(NCC2=CC=CC=C2)C1)=O
Tpsa: 46.17
Logp: 1.0869
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂S
Molecular Weight:
223.29
Synonyms:
3-(Benzylamino)-2,3-dihydrothiophene 1,1-dioxide hydrochloride
SMILES:
O=S1(C=CC(NCC2=CC=CC=C2)C1)=O
Tpsa:
46.17
Logp:
1.0869
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆Br₂O₃S
Molecular Weight: 305.97
Synonyms: 3,5-dibromo-1,1-dioxo-tetrahydro-1λ6-thiopyran-4-one
SMILES: O=S1(CC(Br)C(C(Br)C1)=O)=O
Tpsa: 51.21
Logp: 0.5109
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆Br₂O₃S
Molecular Weight:
305.97
Synonyms:
3,5-dibromo-1,1-dioxo-tetrahydro-1λ6-thiopyran-4-one
SMILES:
O=S1(CC(Br)C(C(Br)C1)=O)=O
Tpsa:
51.21
Logp:
0.5109
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0