CS-0229966
N-(Tetrahydro-4-hydroxy-1,1-dioxido-3-thienyl)-β-alanine
Manufacturer: ChemScene
CAS Number: 325851-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0229966-50mg | In Stock | ₹ 10,181.64 |
| 100mg | CS-0229966-100mg | In Stock | ₹ 15,058.56 |
| 250mg | CS-0229966-250mg | In Stock | ₹ 21,646.68 |
| 500mg | CS-0229966-500mg | In Stock | ₹ 40,213.20 |
| 1g | CS-0229966-1g | In Stock | ₹ 53,731.68 |
CS-0229966 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₅S
Molecular Weight
223.25
Synonyms
3-[(4-Hydroxy-1,1-dioxothiolan-3-yl)amino]propanoic acid
SMILES
C(CNC1CS(=O)(=O)CC1O)C(=O)O
Tpsa
103.7
Logp
-1.7914
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 325851-81-8 | 3-((4-Hydroxy-1,1-dioxidotetrahydrothiophen-3-yl)amino)propanoic acid | A2B Chem | ₹ 28,234.80 - ₹ 89,752.44 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₅S
Molecular Weight: 223.25
Synonyms: 3-[(4-Hydroxy-1,1-dioxothiolan-3-yl)amino]propanoic acid
SMILES: C(CNC1CS(=O)(=O)CC1O)C(=O)O
Tpsa: 103.7
Logp: -1.7914
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₅S
Molecular Weight:
223.25
Synonyms:
3-[(4-Hydroxy-1,1-dioxothiolan-3-yl)amino]propanoic acid
SMILES:
C(CNC1CS(=O)(=O)CC1O)C(=O)O
Tpsa:
103.7
Logp:
-1.7914
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₄S
Molecular Weight: 315.77
Synonyms: 2-chloro-N-(1,1-dioxo-2,3-dihydro-1lambda6-thiophen-3-yl)-N-(4-methoxyphenyl)acetamide
SMILES: O=C(N(C(C=C1)CS1(=O)=O)C2=CC=C(OC)C=C2)CCl
Tpsa: 63.68
Logp: 1.5777
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₄S
Molecular Weight:
315.77
Synonyms:
2-chloro-N-(1,1-dioxo-2,3-dihydro-1lambda6-thiophen-3-yl)-N-(4-methoxyphenyl)acetamide
SMILES:
O=C(N(C(C=C1)CS1(=O)=O)C2=CC=C(OC)C=C2)CCl
Tpsa:
63.68
Logp:
1.5777
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₃S
Molecular Weight: 299.77
Synonyms: 3-Chloro-N-(1,1-Dioxo-2,3-Dihydro-1lambda6-Thiophen-3-Yl)-N-Phenylpropanamide
SMILES: O=C(N(C(C=C1)CS1(=O)=O)C2=CC=CC=C2)CCCl
Tpsa: 54.45
Logp: 1.9592
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₃S
Molecular Weight:
299.77
Synonyms:
3-Chloro-N-(1,1-Dioxo-2,3-Dihydro-1lambda6-Thiophen-3-Yl)-N-Phenylpropanamide
SMILES:
O=C(N(C(C=C1)CS1(=O)=O)C2=CC=CC=C2)CCCl
Tpsa:
54.45
Logp:
1.9592
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₄S₂
Molecular Weight: 307.77
Synonyms: 3-Thiophenesulfonamide, N-(4-chlorophenyl)-2,5-dihydro-, 1,1-dioxide
SMILES: O=S(C(C1)=CCS1(=O)=O)(NC2=CC=C(Cl)C=C2)=O
Tpsa: 80.31
Logp: 1.394
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₄S₂
Molecular Weight:
307.77
Synonyms:
3-Thiophenesulfonamide, N-(4-chlorophenyl)-2,5-dihydro-, 1,1-dioxide
SMILES:
O=S(C(C1)=CCS1(=O)=O)(NC2=CC=C(Cl)C=C2)=O
Tpsa:
80.31
Logp:
1.394
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3