CS-0538127
(S)-2-(3,5-dibromophenyl)-2-(methylamino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1213536-95-8
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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
C₉H₁₁Br₂NO
Molecular Weight
309.00
Synonyms
(2S)-2-(3,5-DIBROMOPHENYL)-2-(METHYLAMINO)ETHAN-1-OL
SMILES
OC[C@H](C1=CC(Br)=CC(Br)=C1)NC
Tpsa
32.26
Logp
2.4644
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213536-95-8 | (2S)-2-(3,5-DIBROMOPHENYL)-2-(METHYLAMINO)ETHAN-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: C₉H₁₁Br₂NO
Molecular Weight: 309.00
Synonyms: (2S)-2-(3,5-DIBROMOPHENYL)-2-(METHYLAMINO)ETHAN-1-OL
SMILES: OC[C@H](C1=CC(Br)=CC(Br)=C1)NC
Tpsa: 32.26
Logp: 2.4644
H Acceptors: 2
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:
C₉H₁₁Br₂NO
Molecular Weight:
309.00
Synonyms:
(2S)-2-(3,5-DIBROMOPHENYL)-2-(METHYLAMINO)ETHAN-1-OL
SMILES:
OC[C@H](C1=CC(Br)=CC(Br)=C1)NC
Tpsa:
32.26
Logp:
2.4644
H Acceptors:
2
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: C₁₀H₁₁Br₂N
Molecular Weight: 305.01
Synonyms: None
SMILES: BrC1=CC(Br)=CC([C@H]2NCCC2)=C1
Tpsa: 12.03
Logp: 3.6361
H Acceptors: 1
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:
C₁₀H₁₁Br₂N
Molecular Weight:
305.01
Synonyms:
None
SMILES:
BrC1=CC(Br)=CC([C@H]2NCCC2)=C1
Tpsa:
12.03
Logp:
3.6361
H Acceptors:
1
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: C₉H₁₁Cl₂NO
Molecular Weight: 220.10
Synonyms: (2S)-2-(3,5-DICHLOROPHENYL)-2-(METHYLAMINO)ETHAN-1-OL
SMILES: OC[C@H](C1=CC(Cl)=CC(Cl)=C1)NC
Tpsa: 32.26
Logp: 2.2462
H Acceptors: 2
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:
C₉H₁₁Cl₂NO
Molecular Weight:
220.10
Synonyms:
(2S)-2-(3,5-DICHLOROPHENYL)-2-(METHYLAMINO)ETHAN-1-OL
SMILES:
OC[C@H](C1=CC(Cl)=CC(Cl)=C1)NC
Tpsa:
32.26
Logp:
2.2462
H Acceptors:
2
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: C₁₁H₁₃Cl₂N
Molecular Weight: 230.13
Synonyms: None
SMILES: ClC1=CC(Cl)=CC([C@H]2NCCCC2)=C1
Tpsa: 12.03
Logp: 3.808
H Acceptors: 1
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:
C₁₁H₁₃Cl₂N
Molecular Weight:
230.13
Synonyms:
None
SMILES:
ClC1=CC(Cl)=CC([C@H]2NCCCC2)=C1
Tpsa:
12.03
Logp:
3.808
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1