CS-0352122
(3As,6as)-hexahydro-2h-thieno[2,3-c]pyrrole 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1486472-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0352122-50mg | In Stock | ₹ 1,32,190.20 |
| 100mg | CS-0352122-100mg | In Stock | ₹ 1,62,906.24 |
| 250mg | CS-0352122-250mg | In Stock | ₹ 2,32,295.40 |
CS-0352122 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,32,190.20
GST (18%): ₹ 23,794.236
Total Price: ₹ 1,55,984.436
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₂S
Molecular Weight
161.22
Synonyms
None
SMILES
O=S1([C@]2([H])CNC[C@]2([H])CC1)=O
Tpsa
46.17
Logp
-0.6071
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1486472-95-0 | (3aS,6aS)-hexahydro-2H-1lambda6-thieno[2,3-c]pyrrole-1,1-dione,cis | A2B Chem | ₹ 2,00,809.32 - ₹ 3,42,411.12 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂S
Molecular Weight: 161.22
Synonyms: None
SMILES: O=S1([C@]2([H])CNC[C@]2([H])CC1)=O
Tpsa: 46.17
Logp: -0.6071
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:
C₆H₁₁NO₂S
Molecular Weight:
161.22
Synonyms:
None
SMILES:
O=S1([C@]2([H])CNC[C@]2([H])CC1)=O
Tpsa:
46.17
Logp:
-0.6071
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂S
Molecular Weight: 203.30
Synonyms: None
SMILES: O=S1(C(C2CNCCC2)CCC1)=O
Tpsa: 46.17
Logp: 0.5632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂S
Molecular Weight:
203.30
Synonyms:
None
SMILES:
O=S1(C(C2CNCCC2)CCC1)=O
Tpsa:
46.17
Logp:
0.5632
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: C₇H₁₅NO₂S
Molecular Weight: 177.26
Synonyms: Thiomorpholine, 2-ethyl-6-methyl-, 1,1-dioxide
SMILES: O=S1(C(CC)CNCC1C)=O
Tpsa: 46.17
Logp: 0.1715
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:
C₇H₁₅NO₂S
Molecular Weight:
177.26
Synonyms:
Thiomorpholine, 2-ethyl-6-methyl-, 1,1-dioxide
SMILES:
O=S1(C(CC)CNCC1C)=O
Tpsa:
46.17
Logp:
0.1715
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: C₅H₁₁NO₂S
Molecular Weight: 149.21
Synonyms: 2-Thiophenemethanamine, tetrahydro-, 1,1-dioxide
SMILES: O=S1(C(CN)CCC1)=O
Tpsa: 60.16
Logp: -0.4777
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:
C₅H₁₁NO₂S
Molecular Weight:
149.21
Synonyms:
2-Thiophenemethanamine, tetrahydro-, 1,1-dioxide
SMILES:
O=S1(C(CN)CCC1)=O
Tpsa:
60.16
Logp:
-0.4777
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1