CS-0547516
(1-(4-Bromo-2-fluorophenyl)-1H-1,2,3-triazol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 1247801-56-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrFN₃O
Molecular Weight
272.07
Synonyms
None
SMILES
C1=CC(=C(C=C1Br)F)N2C=C(N=N2)CO
Tpsa
50.94
Logp
1.6612
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247801-56-4 | [1-(4-bromo-2-fluorophenyl)-1H-1,2,3-triazol-4-yl]methanol | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrFN₃O
Molecular Weight: 272.07
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)F)N2C=C(N=N2)CO
Tpsa: 50.94
Logp: 1.6612
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrFN₃O
Molecular Weight:
272.07
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)F)N2C=C(N=N2)CO
Tpsa:
50.94
Logp:
1.6612
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂S
Molecular Weight: 237.28
Synonyms: None
SMILES: O=C(O)CC=1N=C(SC1)N2N=C(C=C2C)C
Tpsa: 68.01
Logp: 1.57274
H Acceptors: 5
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:
C₁₀H₁₁N₃O₂S
Molecular Weight:
237.28
Synonyms:
None
SMILES:
O=C(O)CC=1N=C(SC1)N2N=C(C=C2C)C
Tpsa:
68.01
Logp:
1.57274
H Acceptors:
5
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: C₁₁H₈ClFN₂O₂
Molecular Weight: 254.64
Synonyms: None
SMILES: C1=CC(=C(C=C1F)Cl)CN2C=C(C=N2)C(=O)O
Tpsa: 55.12
Logp: 2.4221
H Acceptors: 3
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:
C₁₁H₈ClFN₂O₂
Molecular Weight:
254.64
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)Cl)CN2C=C(C=N2)C(=O)O
Tpsa:
55.12
Logp:
2.4221
H Acceptors:
3
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: C₉H₅F₂NO₂
Molecular Weight: 197.14
Synonyms: 5,7-difluoro-3-hydroxy-1H-quinolin-2-one
SMILES: C1=C(C=C(C2=C1NC(=O)C(=C2)O)F)F
Tpsa: 53.09
Logp: 1.5119
H Acceptors: 2
H Donors: 2
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:
C₉H₅F₂NO₂
Molecular Weight:
197.14
Synonyms:
5,7-difluoro-3-hydroxy-1H-quinolin-2-one
SMILES:
C1=C(C=C(C2=C1NC(=O)C(=C2)O)F)F
Tpsa:
53.09
Logp:
1.5119
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0