CS-0120465
3-Cyclobutylisoxazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1368343-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0120465-100mg | In Stock | ₹ 28,833.72 |
| 250mg | CS-0120465-250mg | In Stock | ₹ 41,154.36 |
| 1g | CS-0120465-1g | In Stock | ₹ 83,078.76 |
CS-0120465 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,833.72
GST (18%): ₹ 5,190.07
Total Price: ₹ 34,023.79
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
None
SMILES
O=C(C1=CON=C1C2CCC2)O
Tpsa
63.33
Logp
1.6403
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: O=C(C1=CON=C1C2CCC2)O
Tpsa: 63.33
Logp: 1.6403
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
O=C(C1=CON=C1C2CCC2)O
Tpsa:
63.33
Logp:
1.6403
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29094321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: None
SMILES: NC(C1=CC=C(Br)C=C1OC(C)C)=O
Tpsa: 52.32
Logp: 2.3352
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29094321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
None
SMILES:
NC(C1=CC=C(Br)C=C1OC(C)C)=O
Tpsa:
52.32
Logp:
2.3352
H Acceptors:
2
H Donors:
1
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: C₂₁H₁₈N₂O
Molecular Weight: 314.38
Synonyms: None
SMILES: C1(C2=N[C@H](C3=CC=CC=C3)CO2)=NC(CC4=CC=CC=C4)=CC=C1
Tpsa: 34.48
Logp: 4.1905
H Acceptors: 3
H Donors: 0
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:
C₂₁H₁₈N₂O
Molecular Weight:
314.38
Synonyms:
None
SMILES:
C1(C2=N[C@H](C3=CC=CC=C3)CO2)=NC(CC4=CC=CC=C4)=CC=C1
Tpsa:
34.48
Logp:
4.1905
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: None
SMILES: CC(C)C1=CC=CC(C2=N[C@H](C3=CC=CC=C3)CO2)=N1
Tpsa: 34.48
Logp: 3.7231
H Acceptors: 3
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:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
None
SMILES:
CC(C)C1=CC=CC(C2=N[C@H](C3=CC=CC=C3)CO2)=N1
Tpsa:
34.48
Logp:
3.7231
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3