CS-0232421
2-(4-Methylpiperidine-1-carbothioylsulfanyl)acetic acid
Manufacturer: ChemScene
CAS Number: 6499-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0232421-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0232421-250mg | In Stock | ₹ 9,968.00 |
| 500mg | CS-0232421-500mg | In Stock | ₹ 15,664.00 |
| 1g | CS-0232421-1g | In Stock | ₹ 20,114.00 |
| 5g | CS-0232421-5g | In Stock | ₹ 58,740.00 |
| 10g | CS-0232421-10g | In Stock | ₹ 86,953.00 |
CS-0232421 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₂S₂
Molecular Weight
233.35
Synonyms
2-(4-methylpiperidine-1-carbothioyl)sulfanylacetic Acid
SMILES
O=C(O)CSC(N1CCC(C)CC1)=S
Tpsa
40.54
Logp
1.821
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6499-12-3 | ([(4-Methylpiperidin-1-yl)carbonothioyl]thio)acetic acid | A2B Chem | ₹ 10,591.00 - ₹ 75,027.00 |
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: C₉H₁₅NO₂S₂
Molecular Weight: 233.35
Synonyms: 2-(4-methylpiperidine-1-carbothioyl)sulfanylacetic Acid
SMILES: O=C(O)CSC(N1CCC(C)CC1)=S
Tpsa: 40.54
Logp: 1.821
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:
C₉H₁₅NO₂S₂
Molecular Weight:
233.35
Synonyms:
2-(4-methylpiperidine-1-carbothioyl)sulfanylacetic Acid
SMILES:
O=C(O)CSC(N1CCC(C)CC1)=S
Tpsa:
40.54
Logp:
1.821
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:
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