CS-0451401
N-(2-methylpyridin-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 34050-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451401-1g | In Stock | ₹ 15,397.00 |
| 5g | CS-0451401-5g | In Stock | ₹ 45,301.00 |
| 25g | CS-0451401-25g | In Stock | ₹ 1,49,965.00 |
CS-0451401 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,397.00
GST (18%): ₹ 2,771.46
Total Price: ₹ 18,168.46
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
N-2-methyl-3-pyridinyl-acetamide
SMILES
CC1=C(NC(C)=O)C=CC=N1
Tpsa
41.99
Logp
1.34842
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34050-39-0 | Acetamide, N-(2-methyl-3-pyridinyl)- | A2B Chem | ₹ 12,549.00 - ₹ 1,17,035.00 |
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: 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: N-2-methyl-3-pyridinyl-acetamide
SMILES: CC1=C(NC(C)=O)C=CC=N1
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:
N-2-methyl-3-pyridinyl-acetamide
SMILES:
CC1=C(NC(C)=O)C=CC=N1
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: C₁₈H₁₅ClN₂O₂
Molecular Weight: 326.78
Synonyms: 8-chloro-4-{3-nitrophenyl}-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2C3CC=CC3C4=C(C=CC(=C4)Cl)N2
Tpsa: 55.17
Logp: 5.0747
H Acceptors: 3
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:
C₁₈H₁₅ClN₂O₂
Molecular Weight:
326.78
Synonyms:
8-chloro-4-{3-nitrophenyl}-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2C3CC=CC3C4=C(C=CC(=C4)Cl)N2
Tpsa:
55.17
Logp:
5.0747
H Acceptors:
3
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: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: None
SMILES: CC1(C)CCNC2=C1C=C(C=C2)F
Tpsa: 12.03
Logp: 2.9189
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
None
SMILES:
CC1(C)CCNC2=C1C=C(C=C2)F
Tpsa:
12.03
Logp:
2.9189
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆O₄
Molecular Weight: 296.32
Synonyms: trans-Stilbene-4,4-dicarboxylic acid dimethyl ester
SMILES: COC(=O)C1=CC=C(/C=C/C2=CC=C(C=C2)C(=O)OC)C=C1
Tpsa: 52.6
Logp: 3.4302
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:
C₁₈H₁₆O₄
Molecular Weight:
296.32
Synonyms:
trans-Stilbene-4,4-dicarboxylic acid dimethyl ester
SMILES:
COC(=O)C1=CC=C(/C=C/C2=CC=C(C=C2)C(=O)OC)C=C1
Tpsa:
52.6
Logp:
3.4302
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4