CS-0561906
1-Cyclopropyl-N-(2,6-difluorobenzyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1155607-67-2
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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
C₁₂H₁₅F₂N
Molecular Weight
211.25
Synonyms
None
SMILES
CC(C1CC1)NCC2=C(C=CC=C2F)F
Tpsa
12.03
Logp
2.8529
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155607-67-2 | (1-Cyclopropylethyl)[(2,6-difluorophenyl)methyl]amine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
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: C₁₂H₁₅F₂N
Molecular Weight: 211.25
Synonyms: None
SMILES: CC(C1CC1)NCC2=C(C=CC=C2F)F
Tpsa: 12.03
Logp: 2.8529
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅F₂N
Molecular Weight:
211.25
Synonyms:
None
SMILES:
CC(C1CC1)NCC2=C(C=CC=C2F)F
Tpsa:
12.03
Logp:
2.8529
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: CN(C1CCOCC1)C2=CC=C(C=C2)C(=O)O
Tpsa: 49.77
Logp: 2
H Acceptors: 3
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CN(C1CCOCC1)C2=CC=C(C=C2)C(=O)O
Tpsa:
49.77
Logp:
2
H Acceptors:
3
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: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: N-[(4-Aminophenyl)methyl]ethane-1-sulfonamide
SMILES: CCS(=O)(=O)NCC1=CC=C(C=C1)N
Tpsa: 72.19
Logp: 0.7081
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
N-[(4-Aminophenyl)methyl]ethane-1-sulfonamide
SMILES:
CCS(=O)(=O)NCC1=CC=C(C=C1)N
Tpsa:
72.19
Logp:
0.7081
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClFNO₂
Molecular Weight: 203.60
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)F)NC(=O)CO
Tpsa: 49.33
Logp: 1.4099
H Acceptors: 2
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:
C₈H₇ClFNO₂
Molecular Weight:
203.60
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)F)NC(=O)CO
Tpsa:
49.33
Logp:
1.4099
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2