CS-1036832
3-(Tert-butoxy)-2-(1H-pyrazol-1-yl)cyclobutan-1-one
Manufacturer: ChemScene
CAS Number: 1864063-42-2
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
None
SMILES
O=C1CC(OC(C)(C)C)C1N2N=CC=C2
Tpsa
44.12
Logp
1.5807
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1864063-42-2 | 3-(tert-butoxy)-2-(1H-pyrazol-1-yl)cyclobutan-1-one | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C1CC(OC(C)(C)C)C1N2N=CC=C2
Tpsa: 44.12
Logp: 1.5807
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C1CC(OC(C)(C)C)C1N2N=CC=C2
Tpsa:
44.12
Logp:
1.5807
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: N#CC1(CCOCC1)C2C(=O)CCC2
Tpsa: 50.09
Logp: 1.67598
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
N#CC1(CCOCC1)C2C(=O)CCC2
Tpsa:
50.09
Logp:
1.67598
H Acceptors:
3
H Donors:
0
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: C₁₁H₇ClFNO
Molecular Weight: 223.63
Synonyms: None
SMILES: FC1=CC=C(OC2=NC=CC=C2Cl)C=C1
Tpsa: 22.12
Logp: 3.6664
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClFNO
Molecular Weight:
223.63
Synonyms:
None
SMILES:
FC1=CC=C(OC2=NC=CC=C2Cl)C=C1
Tpsa:
22.12
Logp:
3.6664
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅S
Molecular Weight: 291.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC(C(=O)O)(S(=O)C)CC1
Tpsa: 83.91
Logp: 1.2192
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅S
Molecular Weight:
291.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC(C(=O)O)(S(=O)C)CC1
Tpsa:
83.91
Logp:
1.2192
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2