CS-0332965
2-(((3,4-Difluorophenyl)amino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 329779-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0332965-100mg | In Stock | ₹ 96,939.48 |
CS-0332965 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁F₂NO
Molecular Weight
235.23
Synonyms
2-{[(3,4-Difluorophenyl)amino]methyl}phenol
SMILES
OC1=CC=CC=C1CNC2=CC=C(F)C(F)=C2
Tpsa
32.26
Logp
3.2825
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329779-39-7 | 2-{[(3,4-difluorophenyl)amino]methyl}phenol | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₂NO
Molecular Weight: 235.23
Synonyms: 2-{[(3,4-Difluorophenyl)amino]methyl}phenol
SMILES: OC1=CC=CC=C1CNC2=CC=C(F)C(F)=C2
Tpsa: 32.26
Logp: 3.2825
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₂NO
Molecular Weight:
235.23
Synonyms:
2-{[(3,4-Difluorophenyl)amino]methyl}phenol
SMILES:
OC1=CC=CC=C1CNC2=CC=C(F)C(F)=C2
Tpsa:
32.26
Logp:
3.2825
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₄O₃
Molecular Weight: 312.75
Synonyms: None
SMILES: O=C(NC1=CC=C(Cl)C([N+]([O-])=O)=C1)CN2CCN(C)CC2
Tpsa: 78.72
Logp: 1.4341
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₄O₃
Molecular Weight:
312.75
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Cl)C([N+]([O-])=O)=C1)CN2CCN(C)CC2
Tpsa:
78.72
Logp:
1.4341
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrF₃NO
Molecular Weight: 346.14
Synonyms: 4-bromo-2-({[3-(trifluoromethyl)phenyl]amino}methyl)phenol
SMILES: OC1=CC=C(Br)C=C1CNC2=CC=CC(C(F)(F)F)=C2
Tpsa: 32.26
Logp: 4.7856
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrF₃NO
Molecular Weight:
346.14
Synonyms:
4-bromo-2-({[3-(trifluoromethyl)phenyl]amino}methyl)phenol
SMILES:
OC1=CC=C(Br)C=C1CNC2=CC=CC(C(F)(F)F)=C2
Tpsa:
32.26
Logp:
4.7856
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: (3-BUTYL-4-OXO-3,4-DIHYDRO-PHTHALAZIN-1-YL)-ACETIC ACID
SMILES: CCCCN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)O
Tpsa: 72.19
Logp: 1.8237
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
(3-BUTYL-4-OXO-3,4-DIHYDRO-PHTHALAZIN-1-YL)-ACETIC ACID
SMILES:
CCCCN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)O
Tpsa:
72.19
Logp:
1.8237
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5