CS-0343136
1,2-Thiazetidine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 34817-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0343136-100mg | In Stock | ₹ 22,962.00 |
| 250mg | CS-0343136-250mg | In Stock | ₹ 35,600.00 |
| 1g | CS-0343136-1g | In Stock | ₹ 87,042.00 |
CS-0343136 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
95%
MDL No
MFCD02258342
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂H₅NO₂S
Molecular Weight
107.13
Synonyms
1,2-thiazetidine-1,1-dione
SMILES
O=S1(NCC1)=O
Tpsa
46.17
Logp
-1.0806
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,2-THIAZETIDINE 1,1-DIOXIDE | 34817-61-3 | MFCD02258342 | 1g | eMolecules | ₹ 1,24,656.07 | |
 | 34817-61-3 | 1,2-thiazetidine-1,1-dione | A2B Chem | ₹ 25,098.00 - ₹ 89,178.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 95%
MDL No: MFCD02258342
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₅NO₂S
Molecular Weight: 107.13
Synonyms: 1,2-thiazetidine-1,1-dione
SMILES: O=S1(NCC1)=O
Tpsa: 46.17
Logp: -1.0806
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD02258342
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₅NO₂S
Molecular Weight:
107.13
Synonyms:
1,2-thiazetidine-1,1-dione
SMILES:
O=S1(NCC1)=O
Tpsa:
46.17
Logp:
-1.0806
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00054944
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₇NOSi
Molecular Weight: 147.29
Synonyms: OtertButyldiemthylsilylhydroxylamine
SMILES: NO[Si](C)(C(C)(C)C)C
Tpsa: 35.25
Logp: 1.8819
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00054944
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₇NOSi
Molecular Weight:
147.29
Synonyms:
OtertButyldiemthylsilylhydroxylamine
SMILES:
NO[Si](C)(C(C)(C)C)C
Tpsa:
35.25
Logp:
1.8819
H Acceptors:
2
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: C₁₁H₁₅N₃O₄
Molecular Weight: 253.25
Synonyms: None
SMILES: O=C(C1=NC=C(CNC(OC(C)(C)C)=O)N=C1)O
Tpsa: 101.41
Logp: 1.1995
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₄
Molecular Weight:
253.25
Synonyms:
None
SMILES:
O=C(C1=NC=C(CNC(OC(C)(C)C)=O)N=C1)O
Tpsa:
101.41
Logp:
1.1995
H Acceptors:
5
H Donors:
2
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: C₈H₅BrO₃S
Molecular Weight: 261.09
Synonyms: None
SMILES: O=C(C1)C2=CC(Br)=CC=C2S1(=O)=O
Tpsa: 51.21
Logp: 1.4191
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:
C₈H₅BrO₃S
Molecular Weight:
261.09
Synonyms:
None
SMILES:
O=C(C1)C2=CC(Br)=CC=C2S1(=O)=O
Tpsa:
51.21
Logp:
1.4191
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0