CS-0105349
6-(Difluoromethyl)-7-(1-methyl-1H-pyrazol-4-yl)isoquinoline
Manufacturer: ChemScene
CAS Number: 2158267-86-6
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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
C₁₄H₁₁F₂N₃
Molecular Weight
259.25
Synonyms
None
SMILES
CN1N=CC(C2=CC3=C(C=C2C(F)F)C=CN=C3)=C1
Tpsa
30.71
Logp
3.5729
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2158267-86-6 | 6-(Difluoromethyl)-7-(1-methyl-1H-pyrazol-4-yl)isoquinoline | A2B Chem | -- |
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: C₁₄H₁₁F₂N₃
Molecular Weight: 259.25
Synonyms: None
SMILES: CN1N=CC(C2=CC3=C(C=C2C(F)F)C=CN=C3)=C1
Tpsa: 30.71
Logp: 3.5729
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:
C₁₄H₁₁F₂N₃
Molecular Weight:
259.25
Synonyms:
None
SMILES:
CN1N=CC(C2=CC3=C(C=C2C(F)F)C=CN=C3)=C1
Tpsa:
30.71
Logp:
3.5729
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: C₈H₇Br₂F
Molecular Weight: 281.95
Synonyms: None
SMILES: FC1=CC(CCBr)=CC=C1Br
Tpsa: 0
Logp: 3.5256
H Acceptors: 0
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:
C₈H₇Br₂F
Molecular Weight:
281.95
Synonyms:
None
SMILES:
FC1=CC(CCBr)=CC=C1Br
Tpsa:
0
Logp:
3.5256
H Acceptors:
0
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: C₁₅H₁₉BFNO₂
Molecular Weight: 275.13
Synonyms: 5-fluoro-1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-indole
SMILES: CC1(C)C(C)(C)OB(C2=CN(C)C3=C2C=C(F)C=C3)O1
Tpsa: 23.39
Logp: 2.6166
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:
C₁₅H₁₉BFNO₂
Molecular Weight:
275.13
Synonyms:
5-fluoro-1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-indole
SMILES:
CC1(C)C(C)(C)OB(C2=CN(C)C3=C2C=C(F)C=C3)O1
Tpsa:
23.39
Logp:
2.6166
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: 4-Azaspiro[2.5]octane-4,7-dicarboxylic acid, 4-(1,1-dimethylethyl) ester
SMILES: O=C(N(CCC(C(O)=O)C1)C21CC2)OC(C)(C)C
Tpsa: 66.84
Logp: 2.2507
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
4-Azaspiro[2.5]octane-4,7-dicarboxylic acid, 4-(1,1-dimethylethyl) ester
SMILES:
O=C(N(CCC(C(O)=O)C1)C21CC2)OC(C)(C)C
Tpsa:
66.84
Logp:
2.2507
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1