CS-0561775
N-(2-(2,2-difluoroethoxy)benzyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 1184769-72-9
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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
C₁₂H₁₅F₂NO
Molecular Weight
227.25
Synonyms
None
SMILES
C1CC1NCC2=CC=CC=C2OCC(F)F
Tpsa
21.26
Logp
2.5825
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | cyclopropyl[2-(2,2-difluoroethoxy)benzyl]amine | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1184769-72-9 | cyclopropyl[2-(2,2-difluoroethoxy)benzyl]amine | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅F₂NO
Molecular Weight: 227.25
Synonyms: None
SMILES: C1CC1NCC2=CC=CC=C2OCC(F)F
Tpsa: 21.26
Logp: 2.5825
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅F₂NO
Molecular Weight:
227.25
Synonyms:
None
SMILES:
C1CC1NCC2=CC=CC=C2OCC(F)F
Tpsa:
21.26
Logp:
2.5825
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: (2,3-Dihydro-benzo[1,4]dioxin-5-yl)-(4-hydroxyMethyl-piperidin-1-yl)-Methanone
SMILES: C1CN(CCC1CO)C(=O)C2=C3C(=CC=C2)OCCO3
Tpsa: 59
Logp: 1.3023
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-(4-hydroxyMethyl-piperidin-1-yl)-Methanone
SMILES:
C1CN(CCC1CO)C(=O)C2=C3C(=CC=C2)OCCO3
Tpsa:
59
Logp:
1.3023
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: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: 2-Benzylamino-2-(1-methyl-1H-pyrazol-4-yl)-ethanol
SMILES: CN1C=C(C=N1)C(CO)NCC2=CC=CC=C2
Tpsa: 50.08
Logp: 1.2433
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
2-Benzylamino-2-(1-methyl-1H-pyrazol-4-yl)-ethanol
SMILES:
CN1C=C(C=N1)C(CO)NCC2=CC=CC=C2
Tpsa:
50.08
Logp:
1.2433
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₇BrN₂
Molecular Weight: 269.18
Synonyms: None
SMILES: C1CCC(CC1)NCC2=CC(=CN=C2)Br
Tpsa: 24.92
Logp: 3.2664
H Acceptors: 2
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:
C₁₂H₁₇BrN₂
Molecular Weight:
269.18
Synonyms:
None
SMILES:
C1CCC(CC1)NCC2=CC(=CN=C2)Br
Tpsa:
24.92
Logp:
3.2664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3