CS-0449949
N-methoxy-N-methyl-2-(pyridin-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 217316-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449949-5g | In Stock | ₹ 1,52,382.36 |
| 10g | CS-0449949-10g | In Stock | ₹ 2,20,659.24 |
CS-0449949 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,382.36
GST (18%): ₹ 27,428.825
Total Price: ₹ 1,79,811.185
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
N-methyl-N-methoxy-2-(3-pyridinyl)acetamide
SMILES
CN(C(=O)CC1=CN=CC=C1)OC
Tpsa
42.43
Logp
0.6439
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 217316-41-1 | N-methoxy-N-methyl-2-(pyridin-3-yl)acetamide | A2B Chem | ₹ 28,919.28 - ₹ 1,08,233.40 |
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
Compare Similar Items
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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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: N-methyl-N-methoxy-2-(3-pyridinyl)acetamide
SMILES: CN(C(=O)CC1=CN=CC=C1)OC
Tpsa: 42.43
Logp: 0.6439
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
N-methyl-N-methoxy-2-(3-pyridinyl)acetamide
SMILES:
CN(C(=O)CC1=CN=CC=C1)OC
Tpsa:
42.43
Logp:
0.6439
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: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: 2,3-Dihydro-5H-1,4-benzodioxepin-5-one
SMILES: C1=CC=C2C(=C1)C(=O)OCCO2
Tpsa: 35.53
Logp: 1.2358
H Acceptors: 3
H Donors: 0
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:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
2,3-Dihydro-5H-1,4-benzodioxepin-5-one
SMILES:
C1=CC=C2C(=C1)C(=O)OCCO2
Tpsa:
35.53
Logp:
1.2358
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: alpha-Phenylpyridine-2-ethanol
SMILES: C1=CC=C(C=C1)C(CC2=CC=CC=N2)O
Tpsa: 33.12
Logp: 2.3577
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
alpha-Phenylpyridine-2-ethanol
SMILES:
C1=CC=C(C=C1)C(CC2=CC=CC=N2)O
Tpsa:
33.12
Logp:
2.3577
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: 1-Piperidinecarboxylic acid, 3-(bromomethyl)-, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCC(CBr)C2
Tpsa: 29.54
Logp: 3.4301
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:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
1-Piperidinecarboxylic acid, 3-(bromomethyl)-, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC(CBr)C2
Tpsa:
29.54
Logp:
3.4301
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3