CS-0181192
(S)-3-Chloro-1-(4-fluorophenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 200004-40-6
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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
C₉H₁₀ClFO
Molecular Weight
188.63
Synonyms
(alphaS)-alpha-(2-Chloroethyl)-4-fluorobenzenemethanol
SMILES
ClCC[C@@H](C1=CC=C(C=C1)F)O
Tpsa
20.23
Logp
2.488
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 200004-40-6 | (1S)-3-chloro-1-(4-fluorophenyl)propan-1-ol | A2B Chem | -- |
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: C₉H₁₀ClFO
Molecular Weight: 188.63
Synonyms: (alphaS)-alpha-(2-Chloroethyl)-4-fluorobenzenemethanol
SMILES: ClCC[C@@H](C1=CC=C(C=C1)F)O
Tpsa: 20.23
Logp: 2.488
H Acceptors: 1
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:
C₉H₁₀ClFO
Molecular Weight:
188.63
Synonyms:
(alphaS)-alpha-(2-Chloroethyl)-4-fluorobenzenemethanol
SMILES:
ClCC[C@@H](C1=CC=C(C=C1)F)O
Tpsa:
20.23
Logp:
2.488
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrClO
Molecular Weight: 257.51
Synonyms: 4-Bromo-5-chloro-2-naphthol
SMILES: OC1=CC(Br)=C2C(Cl)=CC=CC2=C1
Tpsa: 20.23
Logp: 3.9613
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrClO
Molecular Weight:
257.51
Synonyms:
4-Bromo-5-chloro-2-naphthol
SMILES:
OC1=CC(Br)=C2C(Cl)=CC=CC2=C1
Tpsa:
20.23
Logp:
3.9613
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00003069
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: N-Benzoylaniline
SMILES: O=C(NC1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 29.1
Logp: 2.9389
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00003069
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
N-Benzoylaniline
SMILES:
O=C(NC1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
29.1
Logp:
2.9389
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂₀H₁₈₁N₃₅O₃₁S
Molecular Weight: 2642.00
Synonyms: MOG (35-55) (acetate)
SMILES: OC(C(F)(F)F)=O.O=C([C@@H](N)CCSC)N[C@H](C(N[C@H](C(NCC(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N1[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(O)=O)CCCCN)=O)=O)CC(N)=O)=O)CCCNC(N)=N)=O)CC2=CC=C(O)C=C2)=O)CC(C)C)=O)CC3=CNC=N3)=O)C(C)C)=O)C(C)C)=O)CCCNC(N)=N)=O)CO)=O)CC4=CC=CC=C4)=O)CCC1)=O)CO)=O)CCCNC(N)=N)=O)CC5=CC=C(O)C=C5)=O)CC6=CNC7=CC=CC=C67)=O)=O)C(C)C)=O)CCC(O)=O
Tpsa: 1091.33
Logp: -7.26349
H Acceptors: 35
H Donors: 40
Rotatable Bonds: 81
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂₀H₁₈₁N₃₅O₃₁S
Molecular Weight:
2642.00
Synonyms:
MOG (35-55) (acetate)
SMILES:
OC(C(F)(F)F)=O.O=C([C@@H](N)CCSC)N[C@H](C(N[C@H](C(NCC(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N1[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(O)=O)CCCCN)=O)=O)CC(N)=O)=O)CCCNC(N)=N)=O)CC2=CC=C(O)C=C2)=O)CC(C)C)=O)CC3=CNC=N3)=O)C(C)C)=O)C(C)C)=O)CCCNC(N)=N)=O)CO)=O)CC4=CC=CC=C4)=O)CCC1)=O)CO)=O)CCCNC(N)=N)=O)CC5=CC=C(O)C=C5)=O)CC6=CNC7=CC=CC=C67)=O)=O)C(C)C)=O)CCC(O)=O
Tpsa:
1091.33
Logp:
-7.26349
H Acceptors:
35
H Donors:
40
Rotatable Bonds:
81