CS-0464021
2-(1,1-Dioxidothiomorpholino)acetic acid
Manufacturer: ChemScene
CAS Number: 155480-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464021-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0464021-5g | In Stock | ₹ 13,795.00 |
| 25g | CS-0464021-25g | In Stock | ₹ 39,605.00 |
CS-0464021 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
MFCD00121261
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₄S
Molecular Weight
193.22
Synonyms
4-(Carboxymethyl)thiomorpholine 1,1-Dioxide Monohydrate
SMILES
C1CS(=O)(=O)CCN1CC(=O)O
Tpsa
74.68
Logp
-1.1986
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 155480-08-3 | Thiomorpholinoacetic acid 1',1'-dioxide monohydrate | A2B Chem | ₹ 5,607.00 - ₹ 21,182.00 |
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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: MFCD00121261
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₄S
Molecular Weight: 193.22
Synonyms: 4-(Carboxymethyl)thiomorpholine 1,1-Dioxide Monohydrate
SMILES: C1CS(=O)(=O)CCN1CC(=O)O
Tpsa: 74.68
Logp: -1.1986
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00121261
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₄S
Molecular Weight:
193.22
Synonyms:
4-(Carboxymethyl)thiomorpholine 1,1-Dioxide Monohydrate
SMILES:
C1CS(=O)(=O)CCN1CC(=O)O
Tpsa:
74.68
Logp:
-1.1986
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00153924
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₆
Molecular Weight: 270.28
Synonyms: None
SMILES: OC[C@H]([C@H]([C@@H]([C@@H]1O)O)O)O[C@@H]1OCC2=CC=CC=C2
Tpsa: 99.38
Logp: -0.9969
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00153924
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₆
Molecular Weight:
270.28
Synonyms:
None
SMILES:
OC[C@H]([C@H]([C@@H]([C@@H]1O)O)O)O[C@@H]1OCC2=CC=CC=C2
Tpsa:
99.38
Logp:
-0.9969
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18072499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇N₅O
Molecular Weight: 141.13
Synonyms: 3-Amino-6-(aminoethyl)-1,2,4-triazine-5-(4H)-one acetate salt
SMILES: O=C1NC(=NN=C1CN)N
Tpsa: 110.68
Logp: -1.7942
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18072499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇N₅O
Molecular Weight:
141.13
Synonyms:
3-Amino-6-(aminoethyl)-1,2,4-triazine-5-(4H)-one acetate salt
SMILES:
O=C1NC(=NN=C1CN)N
Tpsa:
110.68
Logp:
-1.7942
H Acceptors:
5
H Donors:
3
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: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: 6-(2,2-Difluoro-ethoxy)-pyridine-3-carbaldehyde
SMILES: C1=CC(=NC=C1C=O)OCC(F)F
Tpsa: 39.19
Logp: 1.538
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
6-(2,2-Difluoro-ethoxy)-pyridine-3-carbaldehyde
SMILES:
C1=CC(=NC=C1C=O)OCC(F)F
Tpsa:
39.19
Logp:
1.538
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4