CS-0951042
3-(2,6-Dimethyl-4-oxopyridin-1(4H)-yl)-2-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1504845-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0951042-100mg | In Stock | ₹ 94,201.56 |
CS-0951042 - 100mg
In Stock
Quantity
1
Base Price: ₹ 94,201.56
GST (18%): ₹ 16,956.281
Total Price: ₹ 1,11,157.841
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₃
Molecular Weight
271.31
Synonyms
None
SMILES
O=C1C=C(N(C(=C1)C)CC(C(=O)O)C=2C=CC=CC2)C
Tpsa
59.3
Logp
2.33354
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: None
SMILES: O=C1C=C(N(C(=C1)C)CC(C(=O)O)C=2C=CC=CC2)C
Tpsa: 59.3
Logp: 2.33354
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
None
SMILES:
O=C1C=C(N(C(=C1)C)CC(C(=O)O)C=2C=CC=CC2)C
Tpsa:
59.3
Logp:
2.33354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrF₃N₂O
Molecular Weight: 271.03
Synonyms: None
SMILES: O=C1C(Br)=CC(N)=CN1CC(F)(F)F
Tpsa: 48.02
Logp: 1.7553
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrF₃N₂O
Molecular Weight:
271.03
Synonyms:
None
SMILES:
O=C1C(Br)=CC(N)=CN1CC(F)(F)F
Tpsa:
48.02
Logp:
1.7553
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O₂
Molecular Weight: 192.17
Synonyms: None
SMILES: O=C(O)CN1N=NC=2C=C(N)C=CC21
Tpsa: 94.03
Logp: 0.0981
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O₂
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=C(O)CN1N=NC=2C=C(N)C=CC21
Tpsa:
94.03
Logp:
0.0981
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂O
Molecular Weight: 160.60
Synonyms: None
SMILES: ClC=1C=NN(C1CCO)C
Tpsa: 38.05
Logp: 0.6083
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O
Molecular Weight:
160.60
Synonyms:
None
SMILES:
ClC=1C=NN(C1CCO)C
Tpsa:
38.05
Logp:
0.6083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2