CS-0232422
2-(Pyrrolidine-1-carbothioylsulfanyl)acetic acid
Manufacturer: ChemScene
CAS Number: 20069-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0232422-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0232422-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0232422-500mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0232422-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-0232422-5g | In Stock | ₹ 56,469.60 |
| 10g | CS-0232422-10g | In Stock | ₹ 83,592.12 |
CS-0232422 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₂S₂
Molecular Weight
205.30
Synonyms
[(Pyrrolidin-1-ylcarbonothioyl)thio]acetic acid
SMILES
C1CCN(C1)C(=S)SCC(=O)O
Tpsa
40.54
Logp
1.1849
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20069-28-7 | Acetic acid, 2-[(1-pyrrolidinylthioxomethyl)thio]- | A2B Chem | ₹ 6,417.00 - ₹ 1,20,040.68 |
Related Products
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
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂S₂
Molecular Weight: 205.30
Synonyms: [(Pyrrolidin-1-ylcarbonothioyl)thio]acetic acid
SMILES: C1CCN(C1)C(=S)SCC(=O)O
Tpsa: 40.54
Logp: 1.1849
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂S₂
Molecular Weight:
205.30
Synonyms:
[(Pyrrolidin-1-ylcarbonothioyl)thio]acetic acid
SMILES:
C1CCN(C1)C(=S)SCC(=O)O
Tpsa:
40.54
Logp:
1.1849
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: 1H-INDOLE-1-ACETIC ACID, 3-FORMYL-, 1,1-DIMETHYLETHYL ESTER
SMILES: CC(C)(C)OC(=O)CN1C=C(C=O)C2=CC=CC=C21
Tpsa: 48.3
Logp: 2.7955
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
1H-INDOLE-1-ACETIC ACID, 3-FORMYL-, 1,1-DIMETHYLETHYL ESTER
SMILES:
CC(C)(C)OC(=O)CN1C=C(C=O)C2=CC=CC=C21
Tpsa:
48.3
Logp:
2.7955
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₃BrO₂
Molecular Weight: 245.11
Synonyms: 1-(4-Bromophenoxy)-1-ethoxyethane (Stellar-2007)
SMILES: CC(OCC)OC1=CC=C(Br)C=C1
Tpsa: 18.46
Logp: 3.2104
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO₂
Molecular Weight:
245.11
Synonyms:
1-(4-Bromophenoxy)-1-ethoxyethane (Stellar-2007)
SMILES:
CC(OCC)OC1=CC=C(Br)C=C1
Tpsa:
18.46
Logp:
3.2104
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂S₂
Molecular Weight: 247.38
Synonyms: [[(2,6-DIMETHYLPIPERIDIN-1-YL)CARBONOTHIOYL]THIO]ACETIC ACID
SMILES: O=C(O)CSC(N1C(C)CCCC1C)=S
Tpsa: 40.54
Logp: 2.352
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂S₂
Molecular Weight:
247.38
Synonyms:
[[(2,6-DIMETHYLPIPERIDIN-1-YL)CARBONOTHIOYL]THIO]ACETIC ACID
SMILES:
O=C(O)CSC(N1C(C)CCCC1C)=S
Tpsa:
40.54
Logp:
2.352
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2