CS-0089719
6-Bromo-4-hydroxypyrrolo[1,2-b]pyridazine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1400580-13-3
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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
C₈H₄BrN₃O
Molecular Weight
238.04
Synonyms
None
SMILES
N#CC1=C(O)C2=CC(Br)=CN2N=C1
Tpsa
61.32
Logp
1.67408
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1400580-13-3 | 6-bromo-4-hydroxypyrrolo[1,2-b]pyridazine-3-carbonitrile | 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: C₈H₄BrN₃O
Molecular Weight: 238.04
Synonyms: None
SMILES: N#CC1=C(O)C2=CC(Br)=CN2N=C1
Tpsa: 61.32
Logp: 1.67408
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrN₃O
Molecular Weight:
238.04
Synonyms:
None
SMILES:
N#CC1=C(O)C2=CC(Br)=CN2N=C1
Tpsa:
61.32
Logp:
1.67408
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BrN₂O₅S
Molecular Weight: 315.14
Synonyms: None
SMILES: O=C(C1=CC(Br)=CN1N)OC.CS(=O)(O)=O
Tpsa: 111.62
Logp: 0.255
H Acceptors: 6
H Donors: 2
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:
C₇H₁₁BrN₂O₅S
Molecular Weight:
315.14
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=CN1N)OC.CS(=O)(O)=O
Tpsa:
111.62
Logp:
0.255
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10000861
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: 2-Phenyl-4-(trifluoromethyl)-1H-imidazole
SMILES: FC(C1=CN=C(C2=CC=CC=C2)N1)(F)F
Tpsa: 28.68
Logp: 3.0955
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10000861
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
2-Phenyl-4-(trifluoromethyl)-1H-imidazole
SMILES:
FC(C1=CN=C(C2=CC=CC=C2)N1)(F)F
Tpsa:
28.68
Logp:
3.0955
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07374592
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₃N
Molecular Weight: 254.05
Synonyms: 1-(4-Bromophenyl)-2,2,2-trifluoroethanamine
SMILES: FC(F)(F)C(N)C1=CC=C(Br)C=C1
Tpsa: 26.02
Logp: 3.0112
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07374592
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₃N
Molecular Weight:
254.05
Synonyms:
1-(4-Bromophenyl)-2,2,2-trifluoroethanamine
SMILES:
FC(F)(F)C(N)C1=CC=C(Br)C=C1
Tpsa:
26.02
Logp:
3.0112
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1