CS-0136543
2-Bromo-6-(2H-1,2,3-triazol-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1637688-41-5
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrN₃O₂
Molecular Weight
268.07
Synonyms
None
SMILES
O=C(O)C1=C(N2N=CC=N2)C=CC=C1Br
Tpsa
68.01
Logp
1.728
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1637688-41-5 | 2-bromo-6-(2H-1,2,3-triazol-2-yl)benzoic acid | A2B Chem | -- |
Related Products
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrN₃O₂
Molecular Weight: 268.07
Synonyms: None
SMILES: O=C(O)C1=C(N2N=CC=N2)C=CC=C1Br
Tpsa: 68.01
Logp: 1.728
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrN₃O₂
Molecular Weight:
268.07
Synonyms:
None
SMILES:
O=C(O)C1=C(N2N=CC=N2)C=CC=C1Br
Tpsa:
68.01
Logp:
1.728
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: C₃₀H₃₆N₂O₉
Molecular Weight: 568.61
Synonyms: None
SMILES: O[C@H](C1=C(C=C2)C(NC2=O)=C(C=C1)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]([C@H]3O)C(O)=O)CNC(CC4=C5)CC4=CC(CC)=C5CC
Tpsa: 181.57
Logp: 0.7143
H Acceptors: 9
H Donors: 7
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₆N₂O₉
Molecular Weight:
568.61
Synonyms:
None
SMILES:
O[C@H](C1=C(C=C2)C(NC2=O)=C(C=C1)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]([C@H]3O)C(O)=O)CNC(CC4=C5)CC4=CC(CC)=C5CC
Tpsa:
181.57
Logp:
0.7143
H Acceptors:
9
H Donors:
7
Rotatable Bonds:
9
Purity: 95%
MDL No: MFCD06204616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: ethyl (2E)-4-methylpent-2-enoate
SMILES: CC(C)/C=C/C(OCC)=O
Tpsa: 26.3
Logp: 1.7617
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06204616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
ethyl (2E)-4-methylpent-2-enoate
SMILES:
CC(C)/C=C/C(OCC)=O
Tpsa:
26.3
Logp:
1.7617
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18837816
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClFN
Molecular Weight: 181.59
Synonyms: 3-Chloro-6-fluoro-isoquinoline
SMILES: FC1=CC2=C(C=NC(Cl)=C2)C=C1
Tpsa: 12.89
Logp: 3.0273
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18837816
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClFN
Molecular Weight:
181.59
Synonyms:
3-Chloro-6-fluoro-isoquinoline
SMILES:
FC1=CC2=C(C=NC(Cl)=C2)C=C1
Tpsa:
12.89
Logp:
3.0273
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0