CS-0557509
N-(3-(2,2-difluoroethoxy)benzyl)ethanamine
Manufacturer: ChemScene
CAS Number: 1184680-66-7
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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
C₁₁H₁₅F₂NO
Molecular Weight
215.24
Synonyms
3-(2,2-difluoroethoxy)benzyl]ethylamine
SMILES
CCNCC1=CC(=CC=C1)OCC(F)F
Tpsa
21.26
Logp
2.44
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1184680-66-7 | [3-(2,2-difluoroethoxy)benzyl]ethylamine | 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: C₁₁H₁₅F₂NO
Molecular Weight: 215.24
Synonyms: 3-(2,2-difluoroethoxy)benzyl]ethylamine
SMILES: CCNCC1=CC(=CC=C1)OCC(F)F
Tpsa: 21.26
Logp: 2.44
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:
C₁₁H₁₅F₂NO
Molecular Weight:
215.24
Synonyms:
3-(2,2-difluoroethoxy)benzyl]ethylamine
SMILES:
CCNCC1=CC(=CC=C1)OCC(F)F
Tpsa:
21.26
Logp:
2.44
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: C₁₀H₁₂BrNO₂S
Molecular Weight: 290.18
Synonyms: None
SMILES: O=S(C1=CC(Br)=CC=C1C)(NC2CC2)=O
Tpsa: 46.17
Logp: 2.19822
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:
C₁₀H₁₂BrNO₂S
Molecular Weight:
290.18
Synonyms:
None
SMILES:
O=S(C1=CC(Br)=CC=C1C)(NC2CC2)=O
Tpsa:
46.17
Logp:
2.19822
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: C₉H₁₂N₄O
Molecular Weight: 192.22
Synonyms: N-cyclopropyl-6-hydrazinylpyridine-3-carboxamide
SMILES: C1CC1NC(=O)C2=CN=C(C=C2)NN
Tpsa: 80.04
Logp: 0.2594
H Acceptors: 4
H Donors: 3
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:
C₉H₁₂N₄O
Molecular Weight:
192.22
Synonyms:
N-cyclopropyl-6-hydrazinylpyridine-3-carboxamide
SMILES:
C1CC1NC(=O)C2=CN=C(C=C2)NN
Tpsa:
80.04
Logp:
0.2594
H Acceptors:
4
H Donors:
3
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro- (9CI)
SMILES: C1CC2CC(NC2C1)C(=O)O
Tpsa: 49.33
Logp: 0.6016
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro- (9CI)
SMILES:
C1CC2CC(NC2C1)C(=O)O
Tpsa:
49.33
Logp:
0.6016
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1