CS-0700855
2-((Dimethylamino)methyl)-4-(trifluoromethoxy)phenol
Manufacturer: ChemScene
CAS Number: 704884-79-7
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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
C₁₀H₁₂F₃NO₂
Molecular Weight
235.20
Synonyms
None
SMILES
CN(C)CC1=C(O)C=CC(OC(F)(F)F)=C1
Tpsa
32.7
Logp
2.3524
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 704884-79-7 | 2-((Dimethylamino)methyl)-4-(trifluoromethoxy)phenol | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
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UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₀H₁₂F₃NO₂
Molecular Weight: 235.20
Synonyms: None
SMILES: CN(C)CC1=C(O)C=CC(OC(F)(F)F)=C1
Tpsa: 32.7
Logp: 2.3524
H Acceptors: 3
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:
C₁₀H₁₂F₃NO₂
Molecular Weight:
235.20
Synonyms:
None
SMILES:
CN(C)CC1=C(O)C=CC(OC(F)(F)F)=C1
Tpsa:
32.7
Logp:
2.3524
H Acceptors:
3
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: C₈H₅F₃O₃S
Molecular Weight: 238.18
Synonyms: None
SMILES: OC(=O)C1=C(O)C=CC(SC(F)(F)F)=C1
Tpsa: 57.53
Logp: 2.7023
H Acceptors: 3
H Donors: 2
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:
C₈H₅F₃O₃S
Molecular Weight:
238.18
Synonyms:
None
SMILES:
OC(=O)C1=C(O)C=CC(SC(F)(F)F)=C1
Tpsa:
57.53
Logp:
2.7023
H Acceptors:
3
H Donors:
2
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: C₁₁H₉N₃
Molecular Weight: 183.21
Synonyms: None
SMILES: N#CC1=CC=CC(CN2C=CN=C2)=C1
Tpsa: 41.61
Logp: 1.80308
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:
C₁₁H₉N₃
Molecular Weight:
183.21
Synonyms:
None
SMILES:
N#CC1=CC=CC(CN2C=CN=C2)=C1
Tpsa:
41.61
Logp:
1.80308
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: None
SMILES: CC1=CC(C)=NC(=N1)N1CCCCC1C(O)=O
Tpsa: 66.32
Logp: 1.53694
H Acceptors: 4
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CC1=CC(C)=NC(=N1)N1CCCCC1C(O)=O
Tpsa:
66.32
Logp:
1.53694
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2