CS-0535546
(S)-8-(trifluoromethyl)chroman-4-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1392219-36-1
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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
C₁₀H₁₁ClF₃NO
Molecular Weight
253.65
Synonyms
None
SMILES
C1COC2=C([C@H]1N)C=CC=C2C(F)(F)F.Cl
Tpsa
35.25
Logp
2.9095
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1392219-36-1 | (S)-8-(Trifluoromethyl)chroman-4-ylaminehydrochloride | A2B Chem | ₹ 1,34,757.00 |
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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: C₁₀H₁₁ClF₃NO
Molecular Weight: 253.65
Synonyms: None
SMILES: C1COC2=C([C@H]1N)C=CC=C2C(F)(F)F.Cl
Tpsa: 35.25
Logp: 2.9095
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃NO
Molecular Weight:
253.65
Synonyms:
None
SMILES:
C1COC2=C([C@H]1N)C=CC=C2C(F)(F)F.Cl
Tpsa:
35.25
Logp:
2.9095
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: None
SMILES: COC1=CC=CC2=C1OCC[C@@H]2N.Cl
Tpsa: 44.48
Logp: 1.8993
H Acceptors: 3
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
None
SMILES:
COC1=CC=CC2=C1OCC[C@@H]2N.Cl
Tpsa:
44.48
Logp:
1.8993
H Acceptors:
3
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: C₂₃H₂₆N₂O₄
Molecular Weight: 394.46
Synonyms: prop-2-en-1-yl (2S)-5-amino-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoate
SMILES: C=CCOC(=O)C(CCCN)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 90.65
Logp: 3.3618
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆N₂O₄
Molecular Weight:
394.46
Synonyms:
prop-2-en-1-yl (2S)-5-amino-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoate
SMILES:
C=CCOC(=O)C(CCCN)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
90.65
Logp:
3.3618
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO₂
Molecular Weight: 203.67
Synonyms: (S)-2-amino-2-(4-ethoxyphenyl)ethan-1-ol hydrochloride
SMILES: O[C@H](N)C1=CC=C(OCC)C=C1.[H]Cl
Tpsa: 55.48
Logp: 1.4567
H Acceptors: 3
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:
C₉H₁₄ClNO₂
Molecular Weight:
203.67
Synonyms:
(S)-2-amino-2-(4-ethoxyphenyl)ethan-1-ol hydrochloride
SMILES:
O[C@H](N)C1=CC=C(OCC)C=C1.[H]Cl
Tpsa:
55.48
Logp:
1.4567
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3