CS-0563775
(S)-2-(tert-butylamino)-1-(2,4-difluorophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 782482-50-2
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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
C₁₂H₁₇F₂NO
Molecular Weight
229.27
Synonyms
(S)-2-(tert-Butylamino)-1-(2,4-difluorophenyl)ethanol
SMILES
FC1=CC=C([C@H](O)CNC(C)(C)C)C(F)=C1
Tpsa
32.26
Logp
2.3863
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 782482-50-2 | (S)-2-(tert-Butylamino)-1-(2,4-difluorophenyl)ethanol | A2B Chem | ₹ 43,635.60 |
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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
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: C₁₂H₁₇F₂NO
Molecular Weight: 229.27
Synonyms: (S)-2-(tert-Butylamino)-1-(2,4-difluorophenyl)ethanol
SMILES: FC1=CC=C([C@H](O)CNC(C)(C)C)C(F)=C1
Tpsa: 32.26
Logp: 2.3863
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₇F₂NO
Molecular Weight:
229.27
Synonyms:
(S)-2-(tert-Butylamino)-1-(2,4-difluorophenyl)ethanol
SMILES:
FC1=CC=C([C@H](O)CNC(C)(C)C)C(F)=C1
Tpsa:
32.26
Logp:
2.3863
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₄F₃NO₃
Molecular Weight: 289.25
Synonyms: None
SMILES: C(=C\C(C(F)(F)F)=O)(\NCCO)/C1=C(O)C=CC(C)=C1
Tpsa: 69.56
Logp: 1.75482
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₄F₃NO₃
Molecular Weight:
289.25
Synonyms:
None
SMILES:
C(=C\C(C(F)(F)F)=O)(\NCCO)/C1=C(O)C=CC(C)=C1
Tpsa:
69.56
Logp:
1.75482
H Acceptors:
4
H Donors:
3
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: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: Ethyl-(3,4,5,6-tetrahydro-pyridin-2-yl)-amine
SMILES: CCNC1=NCCCC1
Tpsa: 24.39
Logp: 1.1783
H Acceptors: 2
H Donors: 1
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:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
Ethyl-(3,4,5,6-tetrahydro-pyridin-2-yl)-amine
SMILES:
CCNC1=NCCCC1
Tpsa:
24.39
Logp:
1.1783
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₇N₃
Molecular Weight: 227.30
Synonyms: N-Hydroxymethyl-3-methylpyrazole
SMILES: CC1=C(N=CC=C1)CNC(C)C2=CC=CC=N2
Tpsa: 37.81
Logp: 2.63582
H Acceptors: 3
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:
C₁₄H₁₇N₃
Molecular Weight:
227.30
Synonyms:
N-Hydroxymethyl-3-methylpyrazole
SMILES:
CC1=C(N=CC=C1)CNC(C)C2=CC=CC=N2
Tpsa:
37.81
Logp:
2.63582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4