CS-0240798
3-{3,5-dioxo-4-azatricyclo[5.2.1.0,2,6]dec-8-en-4-yl}propanoic acid
Manufacturer: ChemScene
CAS Number: 26749-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240798-50mg | In Stock | ₹ 8,384.88 |
| 100mg | CS-0240798-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0240798-250mg | In Stock | ₹ 18,138.72 |
| 500mg | CS-0240798-500mg | In Stock | ₹ 34,480.68 |
CS-0240798 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₄
Molecular Weight
235.24
Synonyms
3-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)propanoic acid
SMILES
C1=CC2CC1C3C2C(=O)N(CCC(=O)O)C3=O
Tpsa
74.68
Logp
0.2682
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26749-97-3 | 3-(1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)propanoic acid | A2B Chem | ₹ 25,668.00 - ₹ 62,629.92 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 3-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)propanoic acid
SMILES: C1=CC2CC1C3C2C(=O)N(CCC(=O)O)C3=O
Tpsa: 74.68
Logp: 0.2682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
3-(1,3-Dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)propanoic acid
SMILES:
C1=CC2CC1C3C2C(=O)N(CCC(=O)O)C3=O
Tpsa:
74.68
Logp:
0.2682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉F₂N₃O₃
Molecular Weight: 363.36
Synonyms: None
SMILES: COC1=CC=CC(=C1)C2=CC(=NC(=N2)N3CCC(CC3)C(=O)O)C(F)F
Tpsa: 75.55
Logp: 3.3908
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉F₂N₃O₃
Molecular Weight:
363.36
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C2=CC(=NC(=N2)N3CCC(CC3)C(=O)O)C(F)F
Tpsa:
75.55
Logp:
3.3908
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₂N₄O
Molecular Weight: 280.27
Synonyms: 4-(difluoromethyl)-6-(2-furyl)-2-piperazin-1-ylpyrimidine
SMILES: C1=COC(=C1)C2=CC(=NC(=N2)N3CCNCC3)C(F)F
Tpsa: 54.19
Logp: 2.0838
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₂N₄O
Molecular Weight:
280.27
Synonyms:
4-(difluoromethyl)-6-(2-furyl)-2-piperazin-1-ylpyrimidine
SMILES:
C1=COC(=C1)C2=CC(=NC(=N2)N3CCNCC3)C(F)F
Tpsa:
54.19
Logp:
2.0838
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂O₂S₂
Molecular Weight: 334.34
Synonyms: {[4-(5-methylthien-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]thio}acetic acid
SMILES: CC1=CC=C(C2=CC(=NC(=N2)SCC(=O)O)C(F)(F)F)S1
Tpsa: 63.08
Logp: 3.70902
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂O₂S₂
Molecular Weight:
334.34
Synonyms:
{[4-(5-methylthien-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]thio}acetic acid
SMILES:
CC1=CC=C(C2=CC(=NC(=N2)SCC(=O)O)C(F)(F)F)S1
Tpsa:
63.08
Logp:
3.70902
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4