CS-0307890
2-{[2-oxo-2-(piperidin-1-yl)ethyl]sulfanyl}acetic acid
Manufacturer: ChemScene
CAS Number: 436087-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0307890-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0307890-5g | In Stock | ₹ 60,319.80 |
CS-0307890 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₃S
Molecular Weight
217.29
Synonyms
[(2-Oxo-2-piperidin-1-ylethyl)thio]acetic acid
SMILES
C1CCN(CC1)C(=O)CSCC(=O)O
Tpsa
57.61
Logp
0.8167
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436087-13-7 | [(2-Oxo-2-piperidin-1-ylethyl)thio]acetic acid | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₉H₁₅NO₃S
Molecular Weight: 217.29
Synonyms: [(2-Oxo-2-piperidin-1-ylethyl)thio]acetic acid
SMILES: C1CCN(CC1)C(=O)CSCC(=O)O
Tpsa: 57.61
Logp: 0.8167
H Acceptors: 3
H Donors: 1
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:
C₉H₁₅NO₃S
Molecular Weight:
217.29
Synonyms:
[(2-Oxo-2-piperidin-1-ylethyl)thio]acetic acid
SMILES:
C1CCN(CC1)C(=O)CSCC(=O)O
Tpsa:
57.61
Logp:
0.8167
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: 4-amino-N-(3,4-dimethylphenyl)benzenesulfonamide
SMILES: CC1=CC=C(C=C1C)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 72.19
Logp: 2.68644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
4-amino-N-(3,4-dimethylphenyl)benzenesulfonamide
SMILES:
CC1=CC=C(C=C1C)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
72.19
Logp:
2.68644
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: 2-Naphthyl glycidyl ether
SMILES: C1=CC2=C(C=C1)C=C(C=C2)OCC3CO3
Tpsa: 21.76
Logp: 2.6174
H Acceptors: 2
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:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
2-Naphthyl glycidyl ether
SMILES:
C1=CC2=C(C=C1)C=C(C=C2)OCC3CO3
Tpsa:
21.76
Logp:
2.6174
H Acceptors:
2
H Donors:
0
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: C₉H₈Cl₂O₂
Molecular Weight: 219.06
Synonyms: 2-[(2,6-Dichlorophenoxy)methyl]oxirane
SMILES: ClC1=C(OCC2OC2)C(Cl)=CC=C1
Tpsa: 21.76
Logp: 2.771
H Acceptors: 2
H Donors: 0
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:
C₉H₈Cl₂O₂
Molecular Weight:
219.06
Synonyms:
2-[(2,6-Dichlorophenoxy)methyl]oxirane
SMILES:
ClC1=C(OCC2OC2)C(Cl)=CC=C1
Tpsa:
21.76
Logp:
2.771
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3