CS-0217365
4-Iodo-1-(oxetan-3-yl)-1h-pyrazole
Manufacturer: ChemScene
CAS Number: 1314393-99-1
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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
C₆H₇IN₂O
Molecular Weight
250.04
Synonyms
4-Iodo-1-(3-oxetanyl)-1H-pyrazole
SMILES
C1=NN(C=C1I)C2COC2
Tpsa
27.05
Logp
1.059
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrazole, 4-iodo-1-(3-oxetanyl)- | Aaron Chemicals LLC | ₹ 20,277.72 - ₹ 79,827.48 | |
 | 1314393-99-1 | 4-Iodo-1-(oxetan-3-yl)-1h-pyrazole | A2B Chem | ₹ 27,122.52 - ₹ 1,00,361.88 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇IN₂O
Molecular Weight: 250.04
Synonyms: 4-Iodo-1-(3-oxetanyl)-1H-pyrazole
SMILES: C1=NN(C=C1I)C2COC2
Tpsa: 27.05
Logp: 1.059
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:
C₆H₇IN₂O
Molecular Weight:
250.04
Synonyms:
4-Iodo-1-(3-oxetanyl)-1H-pyrazole
SMILES:
C1=NN(C=C1I)C2COC2
Tpsa:
27.05
Logp:
1.059
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: C₉H₁₇NO₄
Molecular Weight: 203.24
Synonyms: TERT-BUTYL 2-((2-METHOXY-2-OXOETHYL)AMINO)ACETATE
SMILES: CC(C)(C)OC(=O)CNCC(=O)OC
Tpsa: 64.63
Logp: 0.0907
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₄
Molecular Weight:
203.24
Synonyms:
TERT-BUTYL 2-((2-METHOXY-2-OXOETHYL)AMINO)ACETATE
SMILES:
CC(C)(C)OC(=O)CNCC(=O)OC
Tpsa:
64.63
Logp:
0.0907
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: 2'-Fluoro-4'-hydroxy-2-Methylpropiophenone
SMILES: CC(C)C(=O)C1=C(C=C(C=C1)O)F
Tpsa: 37.3
Logp: 2.37
H Acceptors: 2
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:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
2'-Fluoro-4'-hydroxy-2-Methylpropiophenone
SMILES:
CC(C)C(=O)C1=C(C=C(C=C1)O)F
Tpsa:
37.3
Logp:
2.37
H Acceptors:
2
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: C₅H₇IO₃
Molecular Weight: 242.01
Synonyms: (Z)-Methyl 2-iodo-3-methoxyacrylate
SMILES: CO/C=C(/C(=O)OC)\I
Tpsa: 35.53
Logp: 1.0822
H Acceptors: 3
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:
C₅H₇IO₃
Molecular Weight:
242.01
Synonyms:
(Z)-Methyl 2-iodo-3-methoxyacrylate
SMILES:
CO/C=C(/C(=O)OC)\I
Tpsa:
35.53
Logp:
1.0822
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2