CS-0132172
N-(4-Methylpyridin-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 52090-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0132172-5g | In Stock | ₹ 10,866.12 |
| 25g | CS-0132172-25g | In Stock | ₹ 36,705.24 |
CS-0132172 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,866.12
GST (18%): ₹ 1,955.902
Total Price: ₹ 12,822.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
3-ACETAMIDO-4-PICOLINE
SMILES
CC1=C(NC(C)=O)C=NC=C1
Tpsa
41.99
Logp
1.34842
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 3-ACETAMIDO-4-PICOLINE
SMILES: CC1=C(NC(C)=O)C=NC=C1
Tpsa: 41.99
Logp: 1.34842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
3-ACETAMIDO-4-PICOLINE
SMILES:
CC1=C(NC(C)=O)C=NC=C1
Tpsa:
41.99
Logp:
1.34842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02944727
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂N₂S
Molecular Weight: 186.18
Synonyms: 2-Benzothiazolamine,5,6-difluoro-(9CI)
SMILES: FC1=C(F)C=C2N=C(N)SC2=C1
Tpsa: 38.91
Logp: 2.1567
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02944727
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂N₂S
Molecular Weight:
186.18
Synonyms:
2-Benzothiazolamine,5,6-difluoro-(9CI)
SMILES:
FC1=C(F)C=C2N=C(N)SC2=C1
Tpsa:
38.91
Logp:
2.1567
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28054469
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂HF₅O₃S
Molecular Weight: 200.08
Synonyms: Trifluoromethanesulfonic acid difluoromethyl ester
SMILES: O=S(C(F)(F)F)(OC(F)F)=O
Tpsa: 43.37
Logp: 1.0752
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28054469
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂HF₅O₃S
Molecular Weight:
200.08
Synonyms:
Trifluoromethanesulfonic acid difluoromethyl ester
SMILES:
O=S(C(F)(F)F)(OC(F)F)=O
Tpsa:
43.37
Logp:
1.0752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00068119
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₃N₃
Molecular Weight: 191.15
Synonyms: 3-Amino-2-(methylamino)-5-(trifluoromethyl)pyridine
SMILES: NC1=CC(C(F)(F)F)=CN=C1NC
Tpsa: 50.94
Logp: 1.7243
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00068119
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₃N₃
Molecular Weight:
191.15
Synonyms:
3-Amino-2-(methylamino)-5-(trifluoromethyl)pyridine
SMILES:
NC1=CC(C(F)(F)F)=CN=C1NC
Tpsa:
50.94
Logp:
1.7243
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1