CS-0448305
3-Propoxycyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1707568-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0448305-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0448305-250mg | In Stock | ₹ 19,251.00 |
| 1g | CS-0448305-1g | In Stock | ₹ 47,828.04 |
CS-0448305 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,545.20
GST (18%): ₹ 2,618.136
Total Price: ₹ 17,163.336
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₃
Molecular Weight
158.19
Synonyms
3-Propoxy-cyclobutanecarboxylic acid
SMILES
CCCOC1CC(C1)C(=O)O
Tpsa
46.53
Logp
1.2762
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-propoxycyclobutane-1-carboxylic acid / 25mg / 662700061 / PBTQ6529 / 0.000 / 1707568-68-0 / MFCD26381305 / 158.197 / C8H14O3 | eMolecules | ₹ 11,713.16 | |
 | 1707568-68-0 | 3-propoxycyclobutane-1-carboxylic acid | A2B Chem | ₹ 13,946.28 - ₹ 46,373.52 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: 3-Propoxy-cyclobutanecarboxylic acid
SMILES: CCCOC1CC(C1)C(=O)O
Tpsa: 46.53
Logp: 1.2762
H Acceptors: 2
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
3-Propoxy-cyclobutanecarboxylic acid
SMILES:
CCCOC1CC(C1)C(=O)O
Tpsa:
46.53
Logp:
1.2762
H Acceptors:
2
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: C₁₅H₁₃N₃O₂
Molecular Weight: 267.28
Synonyms: 5-Ethyl-4-oxo-2-phenyl-4,5-dihydro-pyrazolo[1,5-a]pyrazine-3-carbaldehyde
SMILES: CCN1C=CN2C(=C(C=O)C(=N2)C3=CC=CC=C3)C1=O
Tpsa: 56.37
Logp: 1.9954
H Acceptors: 5
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:
C₁₅H₁₃N₃O₂
Molecular Weight:
267.28
Synonyms:
5-Ethyl-4-oxo-2-phenyl-4,5-dihydro-pyrazolo[1,5-a]pyrazine-3-carbaldehyde
SMILES:
CCN1C=CN2C(=C(C=O)C(=N2)C3=CC=CC=C3)C1=O
Tpsa:
56.37
Logp:
1.9954
H Acceptors:
5
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: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: 3-Pyridinecarboxylicacid,2,6-diamino-(9CI)
SMILES: O=C(O)C1=CC=C(N=C1N)N
Tpsa: 102.23
Logp: -0.0558
H Acceptors: 4
H Donors: 3
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:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
3-Pyridinecarboxylicacid,2,6-diamino-(9CI)
SMILES:
O=C(O)C1=CC=C(N=C1N)N
Tpsa:
102.23
Logp:
-0.0558
H Acceptors:
4
H Donors:
3
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: C₁₀H₆F₆N₄OS
Molecular Weight: 344.24
Synonyms: 5,7-Bis(trifluoromethyl)-2-(methylthio)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILES: CSC1=NN2C(=CC(=NC2=C1C(=O)N)C(F)(F)F)C(F)(F)F
Tpsa: 73.28
Logp: 2.5877
H Acceptors: 5
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:
C₁₀H₆F₆N₄OS
Molecular Weight:
344.24
Synonyms:
5,7-Bis(trifluoromethyl)-2-(methylthio)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILES:
CSC1=NN2C(=CC(=NC2=C1C(=O)N)C(F)(F)F)C(F)(F)F
Tpsa:
73.28
Logp:
2.5877
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2