CS-0573071
N-(phenyl(pyridin-3-yl)methyl)acetamide
Manufacturer: ChemScene
CAS Number: 69751-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573071-5g | In Stock | ₹ 2,70,471.00 |
CS-0573071 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,70,471.00
GST (18%): ₹ 48,684.78
Total Price: ₹ 3,19,155.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O
Molecular Weight
226.27
Synonyms
N-[Phenyl(pyridin-3-yl)methyl]acetamide
SMILES
CC(=O)NC(C1=CC=CC=C1)C2=CN=CC=C2
Tpsa
41.99
Logp
2.3071
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69751-37-7 | N-(Phenyl(pyridin-3-yl)methyl)acetamide | A2B Chem | -- |
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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+P364-P403+P233-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: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: N-[Phenyl(pyridin-3-yl)methyl]acetamide
SMILES: CC(=O)NC(C1=CC=CC=C1)C2=CN=CC=C2
Tpsa: 41.99
Logp: 2.3071
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:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
N-[Phenyl(pyridin-3-yl)methyl]acetamide
SMILES:
CC(=O)NC(C1=CC=CC=C1)C2=CN=CC=C2
Tpsa:
41.99
Logp:
2.3071
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: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: None
SMILES: CCCCC(NC1=CC=CC=C1Br)=O
Tpsa: 29.1
Logp: 3.5778
H Acceptors: 1
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:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
None
SMILES:
CCCCC(NC1=CC=CC=C1Br)=O
Tpsa:
29.1
Logp:
3.5778
H Acceptors:
1
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: C₁₃H₉ClN₂O
Molecular Weight: 244.68
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)C2=NC3=C(O2)C=C(C=C3)N
Tpsa: 52.05
Logp: 3.7304
H Acceptors: 3
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:
C₁₃H₉ClN₂O
Molecular Weight:
244.68
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)C2=NC3=C(O2)C=C(C=C3)N
Tpsa:
52.05
Logp:
3.7304
H Acceptors:
3
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: C₁₃H₉IN₂O
Molecular Weight: 336.13
Synonyms: 2-(3-Iodophenyl)-6-benzoxazolamine
SMILES: NC1=CC=C2N=C(C3=CC=CC(I)=C3)OC2=C1
Tpsa: 52.05
Logp: 3.6816
H Acceptors: 3
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:
C₁₃H₉IN₂O
Molecular Weight:
336.13
Synonyms:
2-(3-Iodophenyl)-6-benzoxazolamine
SMILES:
NC1=CC=C2N=C(C3=CC=CC(I)=C3)OC2=C1
Tpsa:
52.05
Logp:
3.6816
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1