CS-0096157
Thiomorpholin-3-one 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 89124-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0096157-100mg | In Stock | ₹ 9,497.16 |
| 250mg | CS-0096157-250mg | In Stock | ₹ 13,518.48 |
| 1g | CS-0096157-1g | In Stock | ₹ 27,208.08 |
| 5g | CS-0096157-5g | In Stock | ₹ 95,228.28 |
CS-0096157 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
95%
MDL No
MFCD02666346
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇NO₃S
Molecular Weight
149.17
Synonyms
3-Thiomorpholinone 1,1-dioxide
SMILES
O=C(C1)NCCS1(=O)=O
Tpsa
63.24
Logp
-1.469
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89124-76-5 | 3-thiomorpholinone 1,1-dioxide | A2B Chem | ₹ 6,673.68 - ₹ 19,079.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD02666346
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₃S
Molecular Weight: 149.17
Synonyms: 3-Thiomorpholinone 1,1-dioxide
SMILES: O=C(C1)NCCS1(=O)=O
Tpsa: 63.24
Logp: -1.469
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD02666346
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₃S
Molecular Weight:
149.17
Synonyms:
3-Thiomorpholinone 1,1-dioxide
SMILES:
O=C(C1)NCCS1(=O)=O
Tpsa:
63.24
Logp:
-1.469
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD22581482
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO₂
Molecular Weight: 219.21
Synonyms: 8-fluoroquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=CC2=CC=CC(F)=C2N=C1)OCC
Tpsa: 39.19
Logp: 2.5506
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22581482
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO₂
Molecular Weight:
219.21
Synonyms:
8-fluoroquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=CC2=CC=CC(F)=C2N=C1)OCC
Tpsa:
39.19
Logp:
2.5506
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈NO₄P
Molecular Weight: 223.21
Synonyms: diethyl N,N-dimethylcarbamoylmethylphosphonate
SMILES: O=P(OCC)(CC(N(C)C)=O)OCC
Tpsa: 55.84
Logp: 1.3407
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈NO₄P
Molecular Weight:
223.21
Synonyms:
diethyl N,N-dimethylcarbamoylmethylphosphonate
SMILES:
O=P(OCC)(CC(N(C)C)=O)OCC
Tpsa:
55.84
Logp:
1.3407
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD22381207
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀N₄O₆
Molecular Weight: 374.43
Synonyms: None
SMILES: O=C(O)[C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(OC(C)(C)C)=O)=O
Tpsa: 159.85
Logp: 0.5536
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD22381207
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀N₄O₆
Molecular Weight:
374.43
Synonyms:
None
SMILES:
O=C(O)[C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(OC(C)(C)C)=O)=O
Tpsa:
159.85
Logp:
0.5536
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
9