CS-0069330
2,2-Difluoro-2-(m-tolyl)ethanamine
Manufacturer: ChemScene
CAS Number: 1393540-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0069330-1g | In Stock | ₹ 72,212.64 |
CS-0069330 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,212.64
GST (18%): ₹ 12,998.275
Total Price: ₹ 85,210.915
Purity
98%
MDL No
MFCD22547874
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁F₂N
Molecular Weight
171.19
Synonyms
β,β-difluoro-3-methyl- Benzeneethanamine
SMILES
NCC(F)(F)C1=CC=CC(C)=C1
Tpsa
26.02
Logp
2.04552
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneethanamine, β,β-difluoro-3-methyl- | Aaron Chemicals LLC | ₹ 34,309.56 - ₹ 1,40,061.72 | |
 | 1393540-47-0 | 2,2-Difluoro-2-(3-methylphenyl)ethanamine | A2B Chem | ₹ 44,405.64 - ₹ 1,74,456.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD22547874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₂N
Molecular Weight: 171.19
Synonyms: β,β-difluoro-3-methyl- Benzeneethanamine
SMILES: NCC(F)(F)C1=CC=CC(C)=C1
Tpsa: 26.02
Logp: 2.04552
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22547874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₂N
Molecular Weight:
171.19
Synonyms:
β,β-difluoro-3-methyl- Benzeneethanamine
SMILES:
NCC(F)(F)C1=CC=CC(C)=C1
Tpsa:
26.02
Logp:
2.04552
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22124011
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₂N
Molecular Weight: 171.19
Synonyms: 2,2-Difluoro-2-(2-methylphenyl)ethan-1-amine
SMILES: NCC(F)(F)C1=CC=CC=C1C
Tpsa: 26.02
Logp: 2.04552
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22124011
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₂N
Molecular Weight:
171.19
Synonyms:
2,2-Difluoro-2-(2-methylphenyl)ethan-1-amine
SMILES:
NCC(F)(F)C1=CC=CC=C1C
Tpsa:
26.02
Logp:
2.04552
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12031804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O
Molecular Weight: 158.15
Synonyms: β,β-Difluoro-benzeneethanol
SMILES: OCC(F)(F)C1=CC=CC=C1
Tpsa: 20.23
Logp: 1.7707
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12031804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O
Molecular Weight:
158.15
Synonyms:
β,β-Difluoro-benzeneethanol
SMILES:
OCC(F)(F)C1=CC=CC=C1
Tpsa:
20.23
Logp:
1.7707
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30184094
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₂O
Molecular Weight: 172.17
Synonyms: β,β-difluoro-4-methyl- Benzeneethanol
SMILES: OCC(F)(F)C1=CC=C(C)C=C1
Tpsa: 20.23
Logp: 2.07912
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30184094
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₂O
Molecular Weight:
172.17
Synonyms:
β,β-difluoro-4-methyl- Benzeneethanol
SMILES:
OCC(F)(F)C1=CC=C(C)C=C1
Tpsa:
20.23
Logp:
2.07912
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2