CS-0550210
4-(6-Methoxypyridin-3-yl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 898784-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550210-1g | In Stock | ₹ 72,980.00 |
| 5g | CS-0550210-5g | In Stock | ₹ 2,23,568.00 |
CS-0550210 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,980.00
GST (18%): ₹ 13,136.40
Total Price: ₹ 86,116.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
4-(6-Methoxypyridin-3-YL)-4-oxobutyric acid
SMILES
COC1=NC=C(C=C1)C(=O)CCC(=O)O
Tpsa
76.49
Logp
1.1377
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898784-56-0 | 4-(6-Methoxypyridin-3-yl)-4-oxobutyric acid | A2B Chem | ₹ 58,651.00 - ₹ 1,71,948.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 4-(6-Methoxypyridin-3-YL)-4-oxobutyric acid
SMILES: COC1=NC=C(C=C1)C(=O)CCC(=O)O
Tpsa: 76.49
Logp: 1.1377
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
4-(6-Methoxypyridin-3-YL)-4-oxobutyric acid
SMILES:
COC1=NC=C(C=C1)C(=O)CCC(=O)O
Tpsa:
76.49
Logp:
1.1377
H Acceptors:
4
H Donors:
1
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: C₈H₁₁NOS₂
Molecular Weight: 201.31
Synonyms: None
SMILES: C1CCC(C1)N2C(=O)CSC2=S
Tpsa: 20.31
Logp: 1.7893
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:
C₈H₁₁NOS₂
Molecular Weight:
201.31
Synonyms:
None
SMILES:
C1CCC(C1)N2C(=O)CSC2=S
Tpsa:
20.31
Logp:
1.7893
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: C₁₄H₁₀FNO₄
Molecular Weight: 275.23
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)F)[N+](=O)[O-]
Tpsa: 69.44
Logp: 3.26152
H Acceptors: 4
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:
C₁₄H₁₀FNO₄
Molecular Weight:
275.23
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)F)[N+](=O)[O-]
Tpsa:
69.44
Logp:
3.26152
H Acceptors:
4
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: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: 4-Benzoyl-1-piperazinecarbothioamide
SMILES: S=C(N1CCN(C(C2=CC=CC=C2)=O)CC1)N
Tpsa: 49.57
Logp: 0.688
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:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
4-Benzoyl-1-piperazinecarbothioamide
SMILES:
S=C(N1CCN(C(C2=CC=CC=C2)=O)CC1)N
Tpsa:
49.57
Logp:
0.688
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1