CS-0376273
1-(4-Bromo-6-methylpyridin-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 2403741-65-9
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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
C₈H₁₀BrNO
Molecular Weight
216.08
Synonyms
None
SMILES
OC(C)C1=NC(C)=CC(Br)=C1
Tpsa
33.12
Logp
2.20582
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: None
SMILES: OC(C)C1=NC(C)=CC(Br)=C1
Tpsa: 33.12
Logp: 2.20582
H Acceptors: 2
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:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
None
SMILES:
OC(C)C1=NC(C)=CC(Br)=C1
Tpsa:
33.12
Logp:
2.20582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13189316
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: 4-Bromo-2-methyl-6-acetylpyridine
SMILES: O=C(C)C1=NC(C)=CC(Br)=C1
Tpsa: 29.96
Logp: 2.35512
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13189316
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
4-Bromo-2-methyl-6-acetylpyridine
SMILES:
O=C(C)C1=NC(C)=CC(Br)=C1
Tpsa:
29.96
Logp:
2.35512
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇NO₄S₂
Molecular Weight: 445.59
Synonyms: None
SMILES: O=C(O)[C@H](CSSC(C)(C)C)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa: 66.84
Logp: 5.5004
H Acceptors: 5
H Donors: 1
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:
C₂₃H₂₇NO₄S₂
Molecular Weight:
445.59
Synonyms:
None
SMILES:
O=C(O)[C@H](CSSC(C)(C)C)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa:
66.84
Logp:
5.5004
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Cl₂IN
Molecular Weight: 289.93
Synonyms: 3-Chloro-2-iodo-phenylamine hydrochloride
SMILES: NC1=CC=CC(Cl)=C1I.Cl
Tpsa: 26.02
Logp: 2.9486
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Cl₂IN
Molecular Weight:
289.93
Synonyms:
3-Chloro-2-iodo-phenylamine hydrochloride
SMILES:
NC1=CC=CC(Cl)=C1I.Cl
Tpsa:
26.02
Logp:
2.9486
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0