CS-0444054
3-(4-Chloro-3-formyl-6-methyl-2-oxopyridin-1(2H)-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1282130-51-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO₄
Molecular Weight
243.64
Synonyms
None
SMILES
CC1=CC(=C(C=O)C(=O)N1CCC(=O)O)Cl
Tpsa
76.37
Logp
1.09732
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1282130-51-1 | 3-(4-chloro-3-formyl-6-methyl-2-oxopyridin-1(2H)-yl)propanoic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₄
Molecular Weight: 243.64
Synonyms: None
SMILES: CC1=CC(=C(C=O)C(=O)N1CCC(=O)O)Cl
Tpsa: 76.37
Logp: 1.09732
H Acceptors: 4
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:
C₁₀H₁₀ClNO₄
Molecular Weight:
243.64
Synonyms:
None
SMILES:
CC1=CC(=C(C=O)C(=O)N1CCC(=O)O)Cl
Tpsa:
76.37
Logp:
1.09732
H Acceptors:
4
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 6-hydroxy-1,3-dimethyl-2,4(1H,3H)-Quinazolinedione
SMILES: CN1C2=C(C=C(C=C2)O)C(=O)N(C)C1=O
Tpsa: 64.23
Logp: -0.0572
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
6-hydroxy-1,3-dimethyl-2,4(1H,3H)-Quinazolinedione
SMILES:
CN1C2=C(C=C(C=C2)O)C(=O)N(C)C1=O
Tpsa:
64.23
Logp:
-0.0572
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: CC1(C)CNCC2=CC(=CC=C21)OC
Tpsa: 21.26
Logp: 2.076
H Acceptors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
CC1(C)CNCC2=CC(=CC=C21)OC
Tpsa:
21.26
Logp:
2.076
H Acceptors:
2
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: C₉H₁₇N₃O
Molecular Weight: 183.25
Synonyms: WX100125_Y01
SMILES: CN1CCNC(C12CCNCC2)=O
Tpsa: 44.37
Logp: -0.8298
H Acceptors: 3
H Donors: 2
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:
C₉H₁₇N₃O
Molecular Weight:
183.25
Synonyms:
WX100125_Y01
SMILES:
CN1CCNC(C12CCNCC2)=O
Tpsa:
44.37
Logp:
-0.8298
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0