CS-0229965
tetrahydro-4-[(2-hydroxypropyl)amino]-Thiophene-3-ol,1,1-dioxide,ethanedioate 1:1
Manufacturer: ChemScene
CAS Number: 1384430-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0229965-50mg | In Stock | ₹ 38,758.68 |
| 100mg | CS-0229965-100mg | In Stock | ₹ 57,838.56 |
| 250mg | CS-0229965-250mg | In Stock | ₹ 82,479.84 |
| 500mg | CS-0229965-500mg | In Stock | ₹ 1,29,880.08 |
| 1g | CS-0229965-1g | In Stock | ₹ 1,66,585.32 |
CS-0229965 - 50mg
In Stock
Quantity
1
Base Price: ₹ 38,758.68
GST (18%): ₹ 6,976.562
Total Price: ₹ 45,735.242
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₈S
Molecular Weight
299.30
Synonyms
3-hydroxy-4-[(2-hydroxypropyl)amino]-1lambda6-thiolane-1,1-dione, oxalic acid
SMILES
O=S1(CC(O)C(NCC(O)C)C1)=O.O=C(O)C(O)=O
Tpsa
161.23
Logp
-2.7297
H Acceptors
7
H Donors
5
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₈S
Molecular Weight: 299.30
Synonyms: 3-hydroxy-4-[(2-hydroxypropyl)amino]-1lambda6-thiolane-1,1-dione, oxalic acid
SMILES: O=S1(CC(O)C(NCC(O)C)C1)=O.O=C(O)C(O)=O
Tpsa: 161.23
Logp: -2.7297
H Acceptors: 7
H Donors: 5
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:
C₉H₁₇NO₈S
Molecular Weight:
299.30
Synonyms:
3-hydroxy-4-[(2-hydroxypropyl)amino]-1lambda6-thiolane-1,1-dione, oxalic acid
SMILES:
O=S1(CC(O)C(NCC(O)C)C1)=O.O=C(O)C(O)=O
Tpsa:
161.23
Logp:
-2.7297
H Acceptors:
7
H Donors:
5
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: 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