CS-0258660
4-(2-Oxo-2,3-dihydro-1h-1,3-benzodiazol-5-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 6646-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258660-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0258660-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0258660-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0258660-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0258660-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0258660-5g | In Stock | ₹ 1,65,729.72 |
CS-0258660 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃
Molecular Weight
220.22
Synonyms
4-(2-Oxo-2,3-dihydro-1H-benzimidazol-5-yl)-buttersaeure
SMILES
O=C(O)CCCC1=CC=C(NC(N2)=O)C2=C1
Tpsa
85.95
Logp
1.2635
H Acceptors
2
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6646-65-7 | 4-(2-Oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)butanoic acid | A2B Chem | ₹ 17,625.36 - ₹ 2,02,263.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 4-(2-Oxo-2,3-dihydro-1H-benzimidazol-5-yl)-buttersaeure
SMILES: O=C(O)CCCC1=CC=C(NC(N2)=O)C2=C1
Tpsa: 85.95
Logp: 1.2635
H Acceptors: 2
H Donors: 3
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
4-(2-Oxo-2,3-dihydro-1H-benzimidazol-5-yl)-buttersaeure
SMILES:
O=C(O)CCCC1=CC=C(NC(N2)=O)C2=C1
Tpsa:
85.95
Logp:
1.2635
H Acceptors:
2
H Donors:
3
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: C₁₀H₂₁N₃
Molecular Weight: 183.29
Synonyms: 1-Ethyl-4-pyrrolidin-3-yl-piperazine
SMILES: CCN1CCN(CC1)C2CCNC2
Tpsa: 18.51
Logp: -0.0142
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:
C₁₀H₂₁N₃
Molecular Weight:
183.29
Synonyms:
1-Ethyl-4-pyrrolidin-3-yl-piperazine
SMILES:
CCN1CCN(CC1)C2CCNC2
Tpsa:
18.51
Logp:
-0.0142
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: [1-(6-Chloro-pyrimidin-4-yl)-piperidin-3-yl]-methanol
SMILES: C1CC(CN(C1)C2=NC=NC(=C2)Cl)CO
Tpsa: 49.25
Logp: 1.3387
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
[1-(6-Chloro-pyrimidin-4-yl)-piperidin-3-yl]-methanol
SMILES:
C1CC(CN(C1)C2=NC=NC(=C2)Cl)CO
Tpsa:
49.25
Logp:
1.3387
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanoic acid
SMILES: CCCCC(C(=O)O)N1C(=O)C2=C(C=CC=C2)C1=O
Tpsa: 74.68
Logp: 1.926
H Acceptors: 3
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:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanoic acid
SMILES:
CCCCC(C(=O)O)N1C(=O)C2=C(C=CC=C2)C1=O
Tpsa:
74.68
Logp:
1.926
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5