CS-0754111
(2,2-Difluoroethyl)[(4-methoxyphenyl)methyl]amine
Manufacturer: ChemScene
CAS Number: 1184429-97-7
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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
C₁₀H₁₃F₂NO
Molecular Weight
201.21
Synonyms
None
SMILES
COC1=CC=C(CNCC(F)F)C=C1
Tpsa
21.26
Logp
2.0499
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1184429-97-7 | 2,2-difluoro-N-(4-methoxybenzyl)ethanamine | A2B Chem | ₹ 9,790.00 - ₹ 51,086.00 |
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SAFETY INFORMATION
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Signal Word
Warning
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: C₁₀H₁₃F₂NO
Molecular Weight: 201.21
Synonyms: None
SMILES: COC1=CC=C(CNCC(F)F)C=C1
Tpsa: 21.26
Logp: 2.0499
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₂NO
Molecular Weight:
201.21
Synonyms:
None
SMILES:
COC1=CC=C(CNCC(F)F)C=C1
Tpsa:
21.26
Logp:
2.0499
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃N₃
Molecular Weight: 243.23
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(CNC2=NCCN2)C=C1
Tpsa: 36.42
Logp: 1.7542
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:
C₁₁H₁₂F₃N₃
Molecular Weight:
243.23
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(CNC2=NCCN2)C=C1
Tpsa:
36.42
Logp:
1.7542
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: None
SMILES: CC1=CC2=NC=C(Cl)N2C=C1
Tpsa: 17.3
Logp: 2.29612
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
None
SMILES:
CC1=CC2=NC=C(Cl)N2C=C1
Tpsa:
17.3
Logp:
2.29612
H Acceptors:
2
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: C₁₀H₇BrO₂
Molecular Weight: 239.07
Synonyms: None
SMILES: OC1=CC2=C(Br)C(O)=CC=C2C=C1
Tpsa: 40.46
Logp: 3.0135
H Acceptors: 2
H Donors: 2
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:
C₁₀H₇BrO₂
Molecular Weight:
239.07
Synonyms:
None
SMILES:
OC1=CC2=C(Br)C(O)=CC=C2C=C1
Tpsa:
40.46
Logp:
3.0135
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0