CS-0522416
4-(Difluoromethyl)-1,5-dimethoxynaphthalene
Manufacturer: ChemScene
CAS Number: 2149597-07-7
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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
C₁₃H₁₂F₂O₂
Molecular Weight
238.23
Synonyms
4-(Difluoromethyl)-1,5-dimethoxy-naphthalene
SMILES
COC1=CC=CC2=C(OC)C=CC(C(F)F)=C12
Tpsa
18.46
Logp
3.7946
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2149597-07-7 | 4-(Difluoromethyl)-1,5-dimethoxynaphthalene | A2B Chem | -- |
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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: C₁₃H₁₂F₂O₂
Molecular Weight: 238.23
Synonyms: 4-(Difluoromethyl)-1,5-dimethoxy-naphthalene
SMILES: COC1=CC=CC2=C(OC)C=CC(C(F)F)=C12
Tpsa: 18.46
Logp: 3.7946
H Acceptors: 2
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:
C₁₃H₁₂F₂O₂
Molecular Weight:
238.23
Synonyms:
4-(Difluoromethyl)-1,5-dimethoxy-naphthalene
SMILES:
COC1=CC=CC2=C(OC)C=CC(C(F)F)=C12
Tpsa:
18.46
Logp:
3.7946
H Acceptors:
2
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: C₈H₄F₃NO₅
Molecular Weight: 251.12
Synonyms: None
SMILES: O=CC1=CC(OC(F)(F)F)=CC([N+]([O-])=O)=C1O
Tpsa: 89.67
Logp: 2.0115
H Acceptors: 5
H Donors: 1
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:
C₈H₄F₃NO₅
Molecular Weight:
251.12
Synonyms:
None
SMILES:
O=CC1=CC(OC(F)(F)F)=CC([N+]([O-])=O)=C1O
Tpsa:
89.67
Logp:
2.0115
H Acceptors:
5
H Donors:
1
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: C₈H₇F₄NO₂S
Molecular Weight: 257.21
Synonyms: None
SMILES: O=S(C1=CC(C(F)(F)F)=C(C)C(F)=C1)(N)=O
Tpsa: 60.16
Logp: 1.80032
H Acceptors: 2
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:
C₈H₇F₄NO₂S
Molecular Weight:
257.21
Synonyms:
None
SMILES:
O=S(C1=CC(C(F)(F)F)=C(C)C(F)=C1)(N)=O
Tpsa:
60.16
Logp:
1.80032
H Acceptors:
2
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: C₁₀H₁₀BrF₃
Molecular Weight: 267.09
Synonyms: alpha,2-Dimethyl-3-(trifluoromethyl)benzyl bromide
SMILES: FC(C1=C(C)C(C(Br)C)=CC=C1)(F)F
Tpsa: 0
Logp: 4.46972
H Acceptors: 0
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:
C₁₀H₁₀BrF₃
Molecular Weight:
267.09
Synonyms:
alpha,2-Dimethyl-3-(trifluoromethyl)benzyl bromide
SMILES:
FC(C1=C(C)C(C(Br)C)=CC=C1)(F)F
Tpsa:
0
Logp:
4.46972
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1