CS-1000565

(R)-1-(4-Chlorophenyl)-2-fluoroethanol

Manufacturer: ChemScene

CAS Number: 1446417-86-2

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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

C₈H₈ClFO

Molecular Weight

174.60

Synonyms

None

SMILES

[C@@H](CF)(O)C1=CC=C(Cl)C=C1

Tpsa

20.23

Logp

2.3429

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-1000565

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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:
C₈H₈ClFO

Molecular Weight:
174.60

Synonyms:
None

SMILES:
[C@@H](CF)(O)C1=CC=C(Cl)C=C1

Tpsa:
20.23

Logp:
2.3429

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1000566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₂₁NOS

Molecular Weight:
311.44

Synonyms:
None

SMILES:
O(C1=CC=CC=2C=CC=CC12)C(C3=CSC=C3)CCN(C)C

Tpsa:
12.47

Logp:
4.9731

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1000567

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₁₂N₂O₃S

Molecular Weight:
180.23

Synonyms:
None

SMILES:
O=S(=O)(O)N1CCN(C)CC1

Tpsa:
60.85

Logp:
-0.9634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1000568

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Purity:
≥95%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄₂H₂₁₆N₃₈O₄₅

Molecular Weight:
3175.46

Synonyms:
None

SMILES:
N=C(N)NCCC[C@@H](C(NCC(O)=O)=O)NC(CNC([C@H](CCCNC(N)=N)NC([C@H](C(C)C)NC([C@H](CC(C)C)NC([C@@H](NC([C@H](C)NC([C@H]([C@@H](C)CC)NC([C@@H](NC([C@H](CCC(O)=O)NC([C@H](CCCCN)NC([C@H](C)NC([C@H](C)NC([C@H](CCC(N)=O)NC(CNC([C@H](CCC(O)=O)NC([C@H](CC(C)C)NC([C@@H](NC([C@H](CO)NC([C@H](CO)NC([C@H](C(C)C)NC([C@H](CC(O)=O)NC([C@H](CO)NC([C@H]([C@H](O)C)NC([C@@H](NC([C@H]([C@H](O)C)NC(CNC([C@@H](N)CCC(O)=O)=O)=O)=O)CC1=CC=CC=C1)=O)=O)=O)=O)=O)=O)=O)CC2=CC=C(C=C2)O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC3=CC=CC=C3)=O)=O)=O)CC4=CNC5=CC=CC=C45)=O)=O)=O)=O)=O

Tpsa:
1357.4

Logp:
-14.10536

H Acceptors:
44

H Donors:
49

Rotatable Bonds:
104