CS-0120463
3-Cyclopentylisoxazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1368184-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0120463-100mg | In Stock | ₹ 29,090.40 |
| 250mg | CS-0120463-250mg | In Stock | ₹ 41,924.40 |
| 500mg | CS-0120463-500mg | In Stock | ₹ 66,736.80 |
| 1g | CS-0120463-1g | In Stock | ₹ 81,282.00 |
CS-0120463 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,090.40
GST (18%): ₹ 5,236.272
Total Price: ₹ 34,326.672
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
3-cyclopentyl-1,2-oxazole-4-carboxylic acid
SMILES
OC(C1=CON=C1C2CCCC2)=O
Tpsa
63.33
Logp
2.0304
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1368184-98-8 | 3-cyclopentyl-1,2-oxazole-4-carboxylic acid | A2B Chem | ₹ 20,363.28 - ₹ 29,347.08 |
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 3-cyclopentyl-1,2-oxazole-4-carboxylic acid
SMILES: OC(C1=CON=C1C2CCCC2)=O
Tpsa: 63.33
Logp: 2.0304
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
3-cyclopentyl-1,2-oxazole-4-carboxylic acid
SMILES:
OC(C1=CON=C1C2CCCC2)=O
Tpsa:
63.33
Logp:
2.0304
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18711930
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₃
Molecular Weight: 209.17
Synonyms: 5-fluoro-6-methoxyindole-2-carboxylic acid
SMILES: O=C(C(N1)=CC2=C1C=C(OC)C(F)=C2)O
Tpsa: 62.32
Logp: 2.0138
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18711930
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₃
Molecular Weight:
209.17
Synonyms:
5-fluoro-6-methoxyindole-2-carboxylic acid
SMILES:
O=C(C(N1)=CC2=C1C=C(OC)C(F)=C2)O
Tpsa:
62.32
Logp:
2.0138
H Acceptors:
2
H Donors:
2
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:
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