CS-0517501
N-(4,6-dimethylpyridin-2-yl)-3-oxobutanamide
Manufacturer: ChemScene
CAS Number: 23600-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0517501-250mg | In Stock | ₹ 78,030.72 |
CS-0517501 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
N-(4,6-DIMETHYL-2-PYRIDINYL)-3-OXOBUTANAMIDE
SMILES
CC(CC(NC1=NC(C)=CC(C)=C1)=O)=O
Tpsa
59.06
Logp
1.61604
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23600-26-2 | Butanamide, N-(4,6-dimethyl-2-pyridinyl)-3-oxo- | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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-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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: N-(4,6-DIMETHYL-2-PYRIDINYL)-3-OXOBUTANAMIDE
SMILES: CC(CC(NC1=NC(C)=CC(C)=C1)=O)=O
Tpsa: 59.06
Logp: 1.61604
H Acceptors: 3
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
N-(4,6-DIMETHYL-2-PYRIDINYL)-3-OXOBUTANAMIDE
SMILES:
CC(CC(NC1=NC(C)=CC(C)=C1)=O)=O
Tpsa:
59.06
Logp:
1.61604
H Acceptors:
3
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: C₉H₅FN₂O₂
Molecular Weight: 192.15
Synonyms: None
SMILES: O=[N+](C1=C2C=CC=NC2=CC=C1F)[O-]
Tpsa: 56.03
Logp: 2.2821
H Acceptors: 3
H Donors: 0
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:
C₉H₅FN₂O₂
Molecular Weight:
192.15
Synonyms:
None
SMILES:
O=[N+](C1=C2C=CC=NC2=CC=C1F)[O-]
Tpsa:
56.03
Logp:
2.2821
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₁N₃O₃S
Molecular Weight: 253.28
Synonyms: 1-(3'-sulfophenyl)-3-methyl-5-aminopyrazol
SMILES: NC1=CC(C)=NN1C2=CC=CC(S(=O)(O)=O)=C2
Tpsa: 98.21
Logp: 1.00962
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₁N₃O₃S
Molecular Weight:
253.28
Synonyms:
1-(3'-sulfophenyl)-3-methyl-5-aminopyrazol
SMILES:
NC1=CC(C)=NN1C2=CC=CC(S(=O)(O)=O)=C2
Tpsa:
98.21
Logp:
1.00962
H Acceptors:
5
H Donors:
2
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: C₄H₅FO₂
Molecular Weight: 104.08
Synonyms: 2-Fluorobut-2-enoic acid
SMILES: C/C=C(\F)C(=O)O
Tpsa: 37.3
Logp: 0.9443
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:
C₄H₅FO₂
Molecular Weight:
104.08
Synonyms:
2-Fluorobut-2-enoic acid
SMILES:
C/C=C(\F)C(=O)O
Tpsa:
37.3
Logp:
0.9443
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1