CS-0519289
3-((3,4-Dimethoxyphenyl)difluoromethyl)bicyclo[1.1.1]Pentane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 2199982-82-4
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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
C₁₅H₁₅F₂NO₂
Molecular Weight
279.28
Synonyms
None
SMILES
N#CC1(C2)CC2(C(F)(C3=CC=C(OC)C(OC)=C3)F)C1
Tpsa
42.25
Logp
3.48948
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2199982-82-4 | 3-((3,4-Dimethoxyphenyl)difluoromethyl)bicyclo[1.1.1]Pentane-1-carbonitrile | 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: C₁₅H₁₅F₂NO₂
Molecular Weight: 279.28
Synonyms: None
SMILES: N#CC1(C2)CC2(C(F)(C3=CC=C(OC)C(OC)=C3)F)C1
Tpsa: 42.25
Logp: 3.48948
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₅F₂NO₂
Molecular Weight:
279.28
Synonyms:
None
SMILES:
N#CC1(C2)CC2(C(F)(C3=CC=C(OC)C(OC)=C3)F)C1
Tpsa:
42.25
Logp:
3.48948
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₂Cl₂N₂O₂
Molecular Weight: 287.14
Synonyms: None
SMILES: O=C(C1(C2)CCC2(C3=NC=C(Cl)N=C3Cl)CC1)O
Tpsa: 63.08
Logp: 3.0699
H Acceptors: 3
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:
C₁₂H₁₂Cl₂N₂O₂
Molecular Weight:
287.14
Synonyms:
None
SMILES:
O=C(C1(C2)CCC2(C3=NC=C(Cl)N=C3Cl)CC1)O
Tpsa:
63.08
Logp:
3.0699
H Acceptors:
3
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: C₁₁H₉BrO₄S
Molecular Weight: 317.15
Synonyms: None
SMILES: O=C1C2=CC=C(C=C2OC3(CS(=O)(C3)=O)C1)Br
Tpsa: 60.44
Logp: 1.5815
H Acceptors: 4
H Donors: 0
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:
C₁₁H₉BrO₄S
Molecular Weight:
317.15
Synonyms:
None
SMILES:
O=C1C2=CC=C(C=C2OC3(CS(=O)(C3)=O)C1)Br
Tpsa:
60.44
Logp:
1.5815
H Acceptors:
4
H Donors:
0
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: None
SMILES: OC1(C(N)C(C)CC)COC1
Tpsa: 55.48
Logp: 0.1211
H Acceptors: 3
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
None
SMILES:
OC1(C(N)C(C)CC)COC1
Tpsa:
55.48
Logp:
0.1211
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3