CS-0325826
N,N'-(pyridin-2-ylmethylene)diacetamide
Manufacturer: ChemScene
CAS Number: 924858-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0325826-100mg | In Stock | ₹ 1,36,170.00 |
CS-0325826 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,36,170.00
GST (18%): ₹ 24,510.60
Total Price: ₹ 1,60,680.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O₂
Molecular Weight
207.23
Synonyms
N-[(acetylamino)-2-pyridylmethyl]acetamide
SMILES
CC(NC(NC(C)=O)C1=NC=CC=C1)=O
Tpsa
71.09
Logp
0.3524
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924858-90-2 | {N},{N}'-(pyridin-2-ylmethylene)diacetamide | A2B Chem | -- |
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: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: N-[(acetylamino)-2-pyridylmethyl]acetamide
SMILES: CC(NC(NC(C)=O)C1=NC=CC=C1)=O
Tpsa: 71.09
Logp: 0.3524
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
N-[(acetylamino)-2-pyridylmethyl]acetamide
SMILES:
CC(NC(NC(C)=O)C1=NC=CC=C1)=O
Tpsa:
71.09
Logp:
0.3524
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₃N₃O₃
Molecular Weight: 271.27
Synonyms: None
SMILES: O=C(C1=C(N)N=C2N1CCC2)C3=CC=C(OCO4)C4=C3
Tpsa: 79.37
Logp: 1.3712
H Acceptors: 6
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:
C₁₄H₁₃N₃O₃
Molecular Weight:
271.27
Synonyms:
None
SMILES:
O=C(C1=C(N)N=C2N1CCC2)C3=CC=C(OCO4)C4=C3
Tpsa:
79.37
Logp:
1.3712
H Acceptors:
6
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: C₁₄H₁₇N₃O₆
Molecular Weight: 323.30
Synonyms: None
SMILES: O=C(C1=NOC(CC2=C(OC)C(OC)=C(OCO3)C3=C2)C1)NN
Tpsa: 113.63
Logp: 0.1098
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₆
Molecular Weight:
323.30
Synonyms:
None
SMILES:
O=C(C1=NOC(CC2=C(OC)C(OC)=C(OCO3)C3=C2)C1)NN
Tpsa:
113.63
Logp:
0.1098
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₃S₂
Molecular Weight: 271.32
Synonyms: 7H-1,3,4-Thiadiazolo[3,2-a]pyrimidine-5-carboxylic acid, 2-(methylthio)-7-oxo-, ethyl ester
SMILES: O=C(C1=CC(N=C2N1N=C(SC)S2)=O)OCC
Tpsa: 73.56
Logp: 1.0496
H Acceptors: 8
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:
C₉H₉N₃O₃S₂
Molecular Weight:
271.32
Synonyms:
7H-1,3,4-Thiadiazolo[3,2-a]pyrimidine-5-carboxylic acid, 2-(methylthio)-7-oxo-, ethyl ester
SMILES:
O=C(C1=CC(N=C2N1N=C(SC)S2)=O)OCC
Tpsa:
73.56
Logp:
1.0496
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
3