CS-0056583
2,2-Difluoro-2-phenylethan-1-amine
Manufacturer: ChemScene
CAS Number: 55601-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0056583-250mg | In Stock | ₹ 27,550.32 |
CS-0056583 - 250mg
In Stock
Quantity
1
Base Price: ₹ 27,550.32
GST (18%): ₹ 4,959.058
Total Price: ₹ 32,509.378
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F₂N
Molecular Weight
157.16
Synonyms
2,2-Difluoro-2-phenylethanamine
SMILES
C1=CC=C(C=C1)C(CN)(F)F
Tpsa
26.02
Logp
1.7371
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,2-difluoro-2-phenylethan-1-amine | 55601-21-3 | MFCD11100799 | 1g | eMolecules | ₹ 38,916.97 | |
 | 55601-21-3 | 2,2-DIFLUORO-2-PHENYLETHANAMINE | A2B Chem | ₹ 16,598.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₈H₉F₂N
Molecular Weight: 157.16
Synonyms: 2,2-Difluoro-2-phenylethanamine
SMILES: C1=CC=C(C=C1)C(CN)(F)F
Tpsa: 26.02
Logp: 1.7371
H Acceptors: 1
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:
C₈H₉F₂N
Molecular Weight:
157.16
Synonyms:
2,2-Difluoro-2-phenylethanamine
SMILES:
C1=CC=C(C=C1)C(CN)(F)F
Tpsa:
26.02
Logp:
1.7371
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD06213096
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: cyclobutanemethanamine, 1-phenyl-
SMILES: C1CC(C1)(CN)C2=CC=CC=C2
Tpsa: 26.02
Logp: 2.067
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD06213096
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
cyclobutanemethanamine, 1-phenyl-
SMILES:
C1CC(C1)(CN)C2=CC=CC=C2
Tpsa:
26.02
Logp:
2.067
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25121813
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 3-[[(1,1-Dimethylethoxy)carbonyl]methylamino]cyclobutanecarboxylic acid
SMILES: O=C(C1CC(N(C(OC(C)(C)C)=O)C)C1)O
Tpsa: 66.84
Logp: 1.7165
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25121813
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
3-[[(1,1-Dimethylethoxy)carbonyl]methylamino]cyclobutanecarboxylic acid
SMILES:
O=C(C1CC(N(C(OC(C)(C)C)=O)C)C1)O
Tpsa:
66.84
Logp:
1.7165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28501914
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CC(C(NO)=O)C1
Tpsa: 87.66
Logp: 0.7951
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28501914
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CC(C(NO)=O)C1
Tpsa:
87.66
Logp:
0.7951
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2