CS-0541652
(5-Bromo-1-methyl-1H-imidazol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 1783586-84-4
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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
C₅H₇BrN₂O
Molecular Weight
191.03
Synonyms
None
SMILES
OCC1=C(Br)N(C)C=N1
Tpsa
38.05
Logp
0.6749
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₅H₇BrN₂O
Molecular Weight: 191.03
Synonyms: None
SMILES: OCC1=C(Br)N(C)C=N1
Tpsa: 38.05
Logp: 0.6749
H Acceptors: 3
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:
C₅H₇BrN₂O
Molecular Weight:
191.03
Synonyms:
None
SMILES:
OCC1=C(Br)N(C)C=N1
Tpsa:
38.05
Logp:
0.6749
H Acceptors:
3
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: C₇H₆FNO₃
Molecular Weight: 171.13
Synonyms: 3-Amino-5-fluoro-2-hydroxy-benzoic acid
SMILES: O=C(C1=C(O)C(N)=CC(F)=C1)O
Tpsa: 83.55
Logp: 0.8117
H Acceptors: 3
H Donors: 3
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:
C₇H₆FNO₃
Molecular Weight:
171.13
Synonyms:
3-Amino-5-fluoro-2-hydroxy-benzoic acid
SMILES:
O=C(C1=C(O)C(N)=CC(F)=C1)O
Tpsa:
83.55
Logp:
0.8117
H Acceptors:
3
H Donors:
3
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: C₂₃H₂₆N₂O₅
Molecular Weight: 410.46
Synonyms: None
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=CNC2=CC(OCC3=CC=CC=C3)=CC=C21
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆N₂O₅
Molecular Weight:
410.46
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=CNC2=CC(OCC3=CC=CC=C3)=CC=C21
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BN₂O₃
Molecular Weight: 260.10
Synonyms: None
SMILES: O=C1NCC2=NC=C(B3OC(C)(C(C)(C)O3)C)C=C12
Tpsa: 60.45
Logp: 0.6242
H Acceptors: 4
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:
C₁₃H₁₇BN₂O₃
Molecular Weight:
260.10
Synonyms:
None
SMILES:
O=C1NCC2=NC=C(B3OC(C)(C(C)(C)O3)C)C=C12
Tpsa:
60.45
Logp:
0.6242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1