CS-1155929
(S)-6-(Trifluoromethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1466429-21-9
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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
C₁₀H₁₁ClF₃N
Molecular Weight
237.65
Synonyms
None
SMILES
N[C@@H]1C=2C(=CC=C(C(F)(F)F)C2)CC1.Cl
Tpsa
26.02
Logp
3.0732
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: C₁₀H₁₁ClF₃N
Molecular Weight: 237.65
Synonyms: None
SMILES: N[C@@H]1C=2C(=CC=C(C(F)(F)F)C2)CC1.Cl
Tpsa: 26.02
Logp: 3.0732
H Acceptors: 1
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:
C₁₀H₁₁ClF₃N
Molecular Weight:
237.65
Synonyms:
None
SMILES:
N[C@@H]1C=2C(=CC=C(C(F)(F)F)C2)CC1.Cl
Tpsa:
26.02
Logp:
3.0732
H Acceptors:
1
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: C₇H₁₄N₂O₄
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C(O)C.O=C1N(O)CC(C)C1N
Tpsa: 103.86
Logp: -0.7279
H Acceptors: 4
H Donors: 3
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:
C₇H₁₄N₂O₄
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C(O)C.O=C1N(O)CC(C)C1N
Tpsa:
103.86
Logp:
-0.7279
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₄
Molecular Weight: 253.30
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(C=C1)N(CCO)CCO
Tpsa: 70
Logp: 0.6543
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄
Molecular Weight:
253.30
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(C=C1)N(CCO)CCO
Tpsa:
70
Logp:
0.6543
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: None
SMILES: C(=C\C1=CC=C(O)C=C1)\C2=CC(OC)=CC(OC)=C2
Tpsa: 38.69
Logp: 3.5798
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:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
None
SMILES:
C(=C\C1=CC=C(O)C=C1)\C2=CC(OC)=CC(OC)=C2
Tpsa:
38.69
Logp:
3.5798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4