CS-0565503
1-(Difluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 2768871-67-4
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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
C₁₀H₁₅BF₂N₂O₂
Molecular Weight
244.05
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=NN2C(F)F)O1
Tpsa
36.28
Logp
1.5774
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₅BF₂N₂O₂
Molecular Weight: 244.05
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=NN2C(F)F)O1
Tpsa: 36.28
Logp: 1.5774
H Acceptors: 4
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:
C₁₀H₁₅BF₂N₂O₂
Molecular Weight:
244.05
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=NN2C(F)F)O1
Tpsa:
36.28
Logp:
1.5774
H Acceptors:
4
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: C₈H₅FINO₄
Molecular Weight: 325.03
Synonyms: 2-Fluoro-4-iodo-5-nitro-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(I)C=C1F
Tpsa: 69.44
Logp: 2.1251
H Acceptors: 4
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:
C₈H₅FINO₄
Molecular Weight:
325.03
Synonyms:
2-Fluoro-4-iodo-5-nitro-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(I)C=C1F
Tpsa:
69.44
Logp:
2.1251
H Acceptors:
4
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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 3-Pyridinecarboxylic acid, 5-cyano-6-methoxy-, methyl ester
SMILES: N#CC1=CC(C(OC)=O)=CN=C1OC
Tpsa: 72.21
Logp: 0.74848
H Acceptors: 5
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
3-Pyridinecarboxylic acid, 5-cyano-6-methoxy-, methyl ester
SMILES:
N#CC1=CC(C(OC)=O)=CN=C1OC
Tpsa:
72.21
Logp:
0.74848
H Acceptors:
5
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: C₄H₄IN₃
Molecular Weight: 221.00
Synonyms: None
SMILES: IC1=NC=CC(N)=N1
Tpsa: 51.8
Logp: 0.6634
H Acceptors: 3
H Donors: 1
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:
C₄H₄IN₃
Molecular Weight:
221.00
Synonyms:
None
SMILES:
IC1=NC=CC(N)=N1
Tpsa:
51.8
Logp:
0.6634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0