CS-0200039
(S)-Isothiazolidine-3-carboxylic acid 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 147878-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0200039-500mg | In Stock | ₹ 1,72,488.96 |
CS-0200039 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,72,488.96
GST (18%): ₹ 31,048.013
Total Price: ₹ 2,03,536.973
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇NO₄S
Molecular Weight
165.17
Synonyms
3-Isothiazolidinecarboxylicacid,1,1-dioxide,(3S)-(9CI)
SMILES
C1CS(=O)(=O)N[C@@H]1C(=O)O
Tpsa
83.47
Logp
-1.2373
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147878-93-1 | (S)-Isothiazolidine-3-carboxylic acid 1,1-dioxide | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₄S
Molecular Weight: 165.17
Synonyms: 3-Isothiazolidinecarboxylicacid,1,1-dioxide,(3S)-(9CI)
SMILES: C1CS(=O)(=O)N[C@@H]1C(=O)O
Tpsa: 83.47
Logp: -1.2373
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₄S
Molecular Weight:
165.17
Synonyms:
3-Isothiazolidinecarboxylicacid,1,1-dioxide,(3S)-(9CI)
SMILES:
C1CS(=O)(=O)N[C@@H]1C(=O)O
Tpsa:
83.47
Logp:
-1.2373
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 6-Acetamino-m-toluylsaeure
SMILES: CC1=CC(C(O)=O)=C(NC(C)=O)C=C1
Tpsa: 66.4
Logp: 1.65162
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
6-Acetamino-m-toluylsaeure
SMILES:
CC1=CC(C(O)=O)=C(NC(C)=O)C=C1
Tpsa:
66.4
Logp:
1.65162
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClF₃NO₂
Molecular Weight: 207.58
Synonyms: (4S)-4-amino-5,5,5-trifluoropentanoic acid,hydrochloride
SMILES: C(CC(=O)O)[C@@H](C(F)(F)F)N.Cl
Tpsa: 63.32
Logp: 1.1626
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClF₃NO₂
Molecular Weight:
207.58
Synonyms:
(4S)-4-amino-5,5,5-trifluoropentanoic acid,hydrochloride
SMILES:
C(CC(=O)O)[C@@H](C(F)(F)F)N.Cl
Tpsa:
63.32
Logp:
1.1626
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₂
Molecular Weight: 263.29
Synonyms: 3-METHYL-2-PHENYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES: CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)O
Tpsa: 50.19
Logp: 3.90842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₂
Molecular Weight:
263.29
Synonyms:
3-METHYL-2-PHENYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)O
Tpsa:
50.19
Logp:
3.90842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2