CS-0195492
N-(2-(Methylthio)phenyl)pivalamide
Manufacturer: ChemScene
CAS Number: 86847-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0195492-1g | In Stock | ₹ 30,716.04 |
| 5g | CS-0195492-5g | In Stock | ₹ 1,08,661.20 |
CS-0195492 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,716.04
GST (18%): ₹ 5,528.887
Total Price: ₹ 36,244.927
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NOS
Molecular Weight
223.33
Synonyms
Propanamide, 2,2-dimethyl-N-[3-(methylthio)-2-pyridinyl]-
SMILES
CC(C)(C)C(NC1=CC=CC=C1SC)=O
Tpsa
29.1
Logp
3.3931
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86847-65-6 | Propanamide, 2,2-dimethyl-N-[3-(methylthio)-2-pyridinyl]- | 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
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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: C₁₂H₁₇NOS
Molecular Weight: 223.33
Synonyms: Propanamide, 2,2-dimethyl-N-[3-(methylthio)-2-pyridinyl]-
SMILES: CC(C)(C)C(NC1=CC=CC=C1SC)=O
Tpsa: 29.1
Logp: 3.3931
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NOS
Molecular Weight:
223.33
Synonyms:
Propanamide, 2,2-dimethyl-N-[3-(methylthio)-2-pyridinyl]-
SMILES:
CC(C)(C)C(NC1=CC=CC=C1SC)=O
Tpsa:
29.1
Logp:
3.3931
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 2-Pyridinecarboxaldehyde,6-(1-methylethoxy)-(9CI)
SMILES: CC(C)OC1=CC=CC(=N1)C=O
Tpsa: 39.19
Logp: 1.6813
H Acceptors: 3
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
2-Pyridinecarboxaldehyde,6-(1-methylethoxy)-(9CI)
SMILES:
CC(C)OC1=CC=CC(=N1)C=O
Tpsa:
39.19
Logp:
1.6813
H Acceptors:
3
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: Ethyl 6-ethoxypyridine-2-carboxylate
SMILES: O=C(OCC)C1=NC(OCC)=CC=C1
Tpsa: 48.42
Logp: 1.657
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
Ethyl 6-ethoxypyridine-2-carboxylate
SMILES:
O=C(OCC)C1=NC(OCC)=CC=C1
Tpsa:
48.42
Logp:
1.657
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃NO₂
Molecular Weight: 267.20
Synonyms: None
SMILES: O=CC1=NC=C(C2=CC=C(OC(F)(F)F)C=C2)C=C1
Tpsa: 39.19
Logp: 3.4597
H Acceptors: 3
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:
C₁₃H₈F₃NO₂
Molecular Weight:
267.20
Synonyms:
None
SMILES:
O=CC1=NC=C(C2=CC=C(OC(F)(F)F)C=C2)C=C1
Tpsa:
39.19
Logp:
3.4597
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3