CS-B0940
(S)-3-Aminotetrahydrothiophene 1,1-dioxide hydrochloride
Manufacturer: ChemScene
CAS Number: 935455-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0940-100mg | In Stock | ₹ 5,646.96 |
| 250mg | CS-B0940-250mg | In Stock | ₹ 9,753.84 |
| 1g | CS-B0940-1g | In Stock | ₹ 27,550.32 |
| 5g | CS-B0940-5g | In Stock | ₹ 76,832.88 |
CS-B0940 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
MFCD28952871
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀ClNO₂S
Molecular Weight
171.65
Synonyms
(S)-3-AMINOTETRAHYDROTHIOPHENE 1,1-DIOXIDE HCL
SMILES
N[C@@H](CC1)CS1(=O)=O.[H]Cl
Tpsa
60.16
Logp
-0.446
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-3-Aminotetrahydrothiophene 11-dioxide hydrochloride / 50mg / 801476652 / CS-B0940 / 0.000 / 935455-28-0 / MFCD28952871 / 171.640 / C4H10ClNO2S | eMolecules | ₹ 10,075.55 | |
 | 935455-28-0 | (S)-3-Aminotetrahydrothiophene 1,1-dioxide hydrochloride | A2B Chem | ₹ 4,021.32 - ₹ 53,817.24 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD28952871
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNO₂S
Molecular Weight: 171.65
Synonyms: (S)-3-AMINOTETRAHYDROTHIOPHENE 1,1-DIOXIDE HCL
SMILES: N[C@@H](CC1)CS1(=O)=O.[H]Cl
Tpsa: 60.16
Logp: -0.446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28952871
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNO₂S
Molecular Weight:
171.65
Synonyms:
(S)-3-AMINOTETRAHYDROTHIOPHENE 1,1-DIOXIDE HCL
SMILES:
N[C@@H](CC1)CS1(=O)=O.[H]Cl
Tpsa:
60.16
Logp:
-0.446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08234954
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₄
Molecular Weight: 120.11
Synonyms: IFLAB-BB F2108-0176
SMILES: NC1=CN=C(C#N)C=N1
Tpsa: 75.59
Logp: -0.06952
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08234954
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₄
Molecular Weight:
120.11
Synonyms:
IFLAB-BB F2108-0176
SMILES:
NC1=CN=C(C#N)C=N1
Tpsa:
75.59
Logp:
-0.06952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22571566
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₇
Molecular Weight: 297.26
Synonyms: 1-[[(4-Nitrophenoxy)carbonyl]oxy]ethyl 2-methylpropanoate; 1-(((4-Nitrophenoxy)carbonyl)oxy)ethyl isobutyrate
SMILES: CC(C)C(OC(OC(OC1=CC=C([N+]([O-])=O)C=C1)=O)C)=O
Tpsa: 104.97
Logp: 2.6554
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22571566
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₇
Molecular Weight:
297.26
Synonyms:
1-[[(4-Nitrophenoxy)carbonyl]oxy]ethyl 2-methylpropanoate; 1-(((4-Nitrophenoxy)carbonyl)oxy)ethyl isobutyrate
SMILES:
CC(C)C(OC(OC(OC1=CC=C([N+]([O-])=O)C=C1)=O)C)=O
Tpsa:
104.97
Logp:
2.6554
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03092926
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃FIN
Molecular Weight: 222.99
Synonyms: 2-Fluor-4-iodpyridin
SMILES: IC1=CC(F)=NC=C1
Tpsa: 12.89
Logp: 1.8253
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03092926
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃FIN
Molecular Weight:
222.99
Synonyms:
2-Fluor-4-iodpyridin
SMILES:
IC1=CC(F)=NC=C1
Tpsa:
12.89
Logp:
1.8253
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0