CS-0265129
3-Cyclopentyl-1,2-oxazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 902742-33-0
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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
None
SMILES
O=C(C1=CC(C2CCCC2)=NO1)O
Tpsa
63.33
Logp
2.0304
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 902742-33-0 | 3-Cyclopentyl-1,2-oxazole-5-carboxylic acid | A2B Chem | ₹ 10,780.56 - ₹ 17,967.60 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: None
SMILES: O=C(C1=CC(C2CCCC2)=NO1)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:
None
SMILES:
O=C(C1=CC(C2CCCC2)=NO1)O
Tpsa:
63.33
Logp:
2.0304
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂S
Molecular Weight: 200.26
Synonyms: 3-(2-Methylthiazol-4-yl)benzonitrile
SMILES: CC1=NC(=CS1)C2=CC=CC(=C2)C#N
Tpsa: 36.68
Logp: 2.9902
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂S
Molecular Weight:
200.26
Synonyms:
3-(2-Methylthiazol-4-yl)benzonitrile
SMILES:
CC1=NC(=CS1)C2=CC=CC(=C2)C#N
Tpsa:
36.68
Logp:
2.9902
H Acceptors:
3
H Donors:
0
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: C₇H₅Br₂N₃O
Molecular Weight: 306.94
Synonyms: None
SMILES: O=CC(Br)C=NC1=NC=C(Br)N=C1
Tpsa: 55.21
Logp: 1.9038
H Acceptors: 4
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:
C₇H₅Br₂N₃O
Molecular Weight:
306.94
Synonyms:
None
SMILES:
O=CC(Br)C=NC1=NC=C(Br)N=C1
Tpsa:
55.21
Logp:
1.9038
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: 4-(4-HYDROXYPIPERIDIN-1-YL)-2-METHYLQUINOLINE
SMILES: OC1CCN(C2=CC(C)=NC3=CC=CC=C23)CC1
Tpsa: 36.36
Logp: 2.50432
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
4-(4-HYDROXYPIPERIDIN-1-YL)-2-METHYLQUINOLINE
SMILES:
OC1CCN(C2=CC(C)=NC3=CC=CC=C23)CC1
Tpsa:
36.36
Logp:
2.50432
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1