CS-0468700
1-(3-Iodo-1-isopropyl-1H-pyrazol-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1269440-49-4
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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
C₈H₁₁IN₂O
Molecular Weight
278.09
Synonyms
1-(3-Iodo-1-isopropyl-1H-pyrazol-4-yl)ethanone
SMILES
CC(C1=CN(C(C)C)N=C1I)=O
Tpsa
34.89
Logp
2.2712
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269440-49-4 | Ethanone, 1-[3-iodo-1-(1-methylethyl)-1H-pyrazol-4-yl]- | A2B Chem | ₹ 7,015.92 - ₹ 60,319.80 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁IN₂O
Molecular Weight: 278.09
Synonyms: 1-(3-Iodo-1-isopropyl-1H-pyrazol-4-yl)ethanone
SMILES: CC(C1=CN(C(C)C)N=C1I)=O
Tpsa: 34.89
Logp: 2.2712
H Acceptors: 3
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:
C₈H₁₁IN₂O
Molecular Weight:
278.09
Synonyms:
1-(3-Iodo-1-isopropyl-1H-pyrazol-4-yl)ethanone
SMILES:
CC(C1=CN(C(C)C)N=C1I)=O
Tpsa:
34.89
Logp:
2.2712
H Acceptors:
3
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: C₂₆H₃₂BNO₂
Molecular Weight: 401.35
Synonyms: None
SMILES: CC(C1=CC=C(N(C2=CC=C(B(O)O)C=C2)C3=CC=C(C(C)(C)C)C=C3)C=C1)(C)C
Tpsa: 43.7
Logp: 5.4312
H Acceptors: 3
H Donors: 2
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:
C₂₆H₃₂BNO₂
Molecular Weight:
401.35
Synonyms:
None
SMILES:
CC(C1=CC=C(N(C2=CC=C(B(O)O)C=C2)C3=CC=C(C(C)(C)C)C=C3)C=C1)(C)C
Tpsa:
43.7
Logp:
5.4312
H Acceptors:
3
H Donors:
2
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: C₂₆H₁₉BO₂
Molecular Weight: 374.24
Synonyms: Boronic acid, [3-(10-phenyl-9-anthracenyl)phenyl]-
SMILES: OB(C1=CC=CC(C2=C3C=CC=CC3=C(C4=CC=CC=C4)C5=CC=CC=C25)=C1)O
Tpsa: 40.46
Logp: 5.0068
H Acceptors: 2
H Donors: 2
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:
C₂₆H₁₉BO₂
Molecular Weight:
374.24
Synonyms:
Boronic acid, [3-(10-phenyl-9-anthracenyl)phenyl]-
SMILES:
OB(C1=CC=CC(C2=C3C=CC=CC3=C(C4=CC=CC=C4)C5=CC=CC=C25)=C1)O
Tpsa:
40.46
Logp:
5.0068
H Acceptors:
2
H Donors:
2
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: C₂₆H₃₀BrN
Molecular Weight: 436.43
Synonyms: 4-Bromo-N,N-bis[4-(2-methyl-2-propanyl)phenyl]aniline
SMILES: CC(C1=CC=C(N(C2=CC=C(C(C)(C)C)C=C2)C3=CC=C(Br)C=C3)C=C1)(C)C
Tpsa: 3.24
Logp: 8.5139
H Acceptors: 1
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:
C₂₆H₃₀BrN
Molecular Weight:
436.43
Synonyms:
4-Bromo-N,N-bis[4-(2-methyl-2-propanyl)phenyl]aniline
SMILES:
CC(C1=CC=C(N(C2=CC=C(C(C)(C)C)C=C2)C3=CC=C(Br)C=C3)C=C1)(C)C
Tpsa:
3.24
Logp:
8.5139
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3