CS-0442102
2-Cyclobutyloxazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1190314-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442102-1g | In Stock | ₹ 1,11,399.12 |
| 5g | CS-0442102-5g | In Stock | ₹ 3,08,272.68 |
CS-0442102 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,399.12
GST (18%): ₹ 20,051.842
Total Price: ₹ 1,31,450.962
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
2-Cyclobutyl-4-oxazolecarboxylic Acid
SMILES
C1CC(C1)C2=NC(=CO2)C(=O)O
Tpsa
63.33
Logp
1.6403
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1190314-33-0 | 2-Cyclobutyloxazole-4-carboxylic acid | A2B Chem | ₹ 30,202.68 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 2-Cyclobutyl-4-oxazolecarboxylic Acid
SMILES: C1CC(C1)C2=NC(=CO2)C(=O)O
Tpsa: 63.33
Logp: 1.6403
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
2-Cyclobutyl-4-oxazolecarboxylic Acid
SMILES:
C1CC(C1)C2=NC(=CO2)C(=O)O
Tpsa:
63.33
Logp:
1.6403
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: C₁₀H₅BrN₂
Molecular Weight: 233.06
Synonyms: 8-bromo-4-Quinolinecarbonitrile
SMILES: C1=CC2=C(C(=C1)Br)N=CC=C2C#N
Tpsa: 36.68
Logp: 2.86898
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrN₂
Molecular Weight:
233.06
Synonyms:
8-bromo-4-Quinolinecarbonitrile
SMILES:
C1=CC2=C(C(=C1)Br)N=CC=C2C#N
Tpsa:
36.68
Logp:
2.86898
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈F₄O₂
Molecular Weight: 294.29
Synonyms: 1,4-Bis(tert-butoxy)tetrafluorobenzene
SMILES: CC(C)(C)OC1=C(C(=C(C(=C1F)F)OC(C)(C)C)F)F
Tpsa: 18.46
Logp: 4.5976
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₈F₄O₂
Molecular Weight:
294.29
Synonyms:
1,4-Bis(tert-butoxy)tetrafluorobenzene
SMILES:
CC(C)(C)OC1=C(C(=C(C(=C1F)F)OC(C)(C)C)F)F
Tpsa:
18.46
Logp:
4.5976
H Acceptors:
2
H Donors:
0
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: C₁₁H₂₁ClN₂O
Molecular Weight: 232.75
Synonyms: 2-(Propan-2-yl)-2,8-diazaspiro[4.5]decan-1-one hydrochloride
SMILES: CC(C)N1CCC2(CCNCC2)C1=O.Cl
Tpsa: 32.34
Logp: 1.4187
H Acceptors: 2
H Donors: 1
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:
C₁₁H₂₁ClN₂O
Molecular Weight:
232.75
Synonyms:
2-(Propan-2-yl)-2,8-diazaspiro[4.5]decan-1-one hydrochloride
SMILES:
CC(C)N1CCC2(CCNCC2)C1=O.Cl
Tpsa:
32.34
Logp:
1.4187
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1