CS-0610422
2-(4-Iodo-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 2736477-33-9
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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
C₆H₃F₃IN₃
Molecular Weight
301.01
Synonyms
None
SMILES
IC(C(C(F)(F)F)=N1)=CN1CC#N
Tpsa
41.61
Logp
2.03008
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₆H₃F₃IN₃
Molecular Weight: 301.01
Synonyms: None
SMILES: IC(C(C(F)(F)F)=N1)=CN1CC#N
Tpsa: 41.61
Logp: 2.03008
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:
C₆H₃F₃IN₃
Molecular Weight:
301.01
Synonyms:
None
SMILES:
IC(C(C(F)(F)F)=N1)=CN1CC#N
Tpsa:
41.61
Logp:
2.03008
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: C₁₄H₁₄Br₂N₂O₂
Molecular Weight: 402.08
Synonyms: None
SMILES: O=C(NC1=NC(Br)=C2C(Br)=CC=CC2=C1)OC(C)(C)C
Tpsa: 51.22
Logp: 5.1068
H Acceptors: 3
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:
C₁₄H₁₄Br₂N₂O₂
Molecular Weight:
402.08
Synonyms:
None
SMILES:
O=C(NC1=NC(Br)=C2C(Br)=CC=CC2=C1)OC(C)(C)C
Tpsa:
51.22
Logp:
5.1068
H Acceptors:
3
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: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: None
SMILES: O[C@@H](C)C1=CC=CC(C#C)=C1
Tpsa: 20.23
Logp: 1.7212
H Acceptors: 1
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:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
None
SMILES:
O[C@@H](C)C1=CC=CC(C#C)=C1
Tpsa:
20.23
Logp:
1.7212
H Acceptors:
1
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: C₇H₆F₂N₂
Molecular Weight: 156.13
Synonyms: None
SMILES: CN1N=C(C(F)F)C(C#C)=C1
Tpsa: 17.82
Logp: 1.339
H Acceptors: 2
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:
C₇H₆F₂N₂
Molecular Weight:
156.13
Synonyms:
None
SMILES:
CN1N=C(C(F)F)C(C#C)=C1
Tpsa:
17.82
Logp:
1.339
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1