CS-0733015
N-(2,6-Dimethylpyridin-4-yl)acetamide
Manufacturer: ChemScene
CAS Number: 179022-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0733015-5g | In Stock | ₹ 99,858.00 |
CS-0733015 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,858.00
GST (18%): ₹ 17,974.44
Total Price: ₹ 1,17,832.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O
Molecular Weight
164.20
Synonyms
None
SMILES
CC(=O)NC1=CC(C)=NC(C)=C1
Tpsa
41.99
Logp
1.65684
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 179022-67-4 | Acetamide, N-(2,6-dimethyl-4-pyridinyl)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: CC(=O)NC1=CC(C)=NC(C)=C1
Tpsa: 41.99
Logp: 1.65684
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
CC(=O)NC1=CC(C)=NC(C)=C1
Tpsa:
41.99
Logp:
1.65684
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: C₁₃H₉NO₄S
Molecular Weight: 275.28
Synonyms: None
SMILES: OC(=O)C1=CC=CC=C1SC1=CC=CC=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 3.4442
H Acceptors: 4
H Donors: 1
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:
C₁₃H₉NO₄S
Molecular Weight:
275.28
Synonyms:
None
SMILES:
OC(=O)C1=CC=CC=C1SC1=CC=CC=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
3.4442
H Acceptors:
4
H Donors:
1
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: C₁₈H₁₈ClNO₄S
Molecular Weight: 379.86
Synonyms: None
SMILES: COC(=O)C(N1CCC2=C(C1)C=C(OC(C)=O)S2)C1=CC=CC=C1Cl
Tpsa: 55.84
Logp: 3.5992
H Acceptors: 6
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:
C₁₈H₁₈ClNO₄S
Molecular Weight:
379.86
Synonyms:
None
SMILES:
COC(=O)C(N1CCC2=C(C1)C=C(OC(C)=O)S2)C1=CC=CC=C1Cl
Tpsa:
55.84
Logp:
3.5992
H Acceptors:
6
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: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: None
SMILES: CCC1CCCNC1=O
Tpsa: 29.1
Logp: 0.9226
H Acceptors: 1
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
None
SMILES:
CCC1CCCNC1=O
Tpsa:
29.1
Logp:
0.9226
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1