CS-0648575
(1R,2S)-1-Amino-5-(difluoromethyl)-7-fluoro-2,3-dihydro-1H-inden-2-ol
Manufacturer: ChemScene
CAS Number: 2810749-39-2
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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
C₁₀H₁₀F₃NO
Molecular Weight
217.19
Synonyms
None
SMILES
FC1=C2C(C[C@@H]([C@@H]2N)O)=CC(C(F)F)=C1
Tpsa
46.25
Logp
1.6801
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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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: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: None
SMILES: FC1=C2C(C[C@@H]([C@@H]2N)O)=CC(C(F)F)=C1
Tpsa: 46.25
Logp: 1.6801
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:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
None
SMILES:
FC1=C2C(C[C@@H]([C@@H]2N)O)=CC(C(F)F)=C1
Tpsa:
46.25
Logp:
1.6801
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: C₁₁H₁₀BrNS
Molecular Weight: 268.17
Synonyms: None
SMILES: BrC1=CC=C(NCC2=CC=CS2)C=C1
Tpsa: 12.03
Logp: 4.1227
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:
C₁₁H₁₀BrNS
Molecular Weight:
268.17
Synonyms:
None
SMILES:
BrC1=CC=C(NCC2=CC=CS2)C=C1
Tpsa:
12.03
Logp:
4.1227
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: C₁₂H₁₂ClNO₂S
Molecular Weight: 269.75
Synonyms: None
SMILES: O=S(C1=CC2=C(Cl)C=CN=C2C=C1)(C(C)C)=O
Tpsa: 47.03
Logp: 3.0703
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₂ClNO₂S
Molecular Weight:
269.75
Synonyms:
None
SMILES:
O=S(C1=CC2=C(Cl)C=CN=C2C=C1)(C(C)C)=O
Tpsa:
47.03
Logp:
3.0703
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC=CC(O)=C2)C=C1)N
Tpsa: 63.32
Logp: 2.1581
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC=CC(O)=C2)C=C1)N
Tpsa:
63.32
Logp:
2.1581
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2