CS-0754828
4-(5-Bromo-2-pyridinyl)benzeneacetic acid
Manufacturer: ChemScene
CAS Number: 1999576-55-4
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
C₁₃H₁₀BrNO₂
Molecular Weight
292.13
Synonyms
None
SMILES
OC(=O)CC1=CC=C(C=C1)C1=NC=C(Br)C=C1
Tpsa
50.19
Logp
3.1382
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1999576-55-4 | 6-Bromo-3'-nitroflavone | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrNO₂
Molecular Weight: 292.13
Synonyms: None
SMILES: OC(=O)CC1=CC=C(C=C1)C1=NC=C(Br)C=C1
Tpsa: 50.19
Logp: 3.1382
H Acceptors: 2
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:
C₁₃H₁₀BrNO₂
Molecular Weight:
292.13
Synonyms:
None
SMILES:
OC(=O)CC1=CC=C(C=C1)C1=NC=C(Br)C=C1
Tpsa:
50.19
Logp:
3.1382
H Acceptors:
2
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: COC1=NC(=CC=C1C(O)=O)C1CC1
Tpsa: 59.42
Logp: 1.6658
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
COC1=NC(=CC=C1C(O)=O)C1CC1
Tpsa:
59.42
Logp:
1.6658
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: C₁₁H₁₁F₃N₂O₃
Molecular Weight: 276.21
Synonyms: None
SMILES: OC(=O)C1=C(C=C(N=C1)N1CCOCC1)C(F)(F)F
Tpsa: 62.66
Logp: 1.6352
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:
C₁₁H₁₁F₃N₂O₃
Molecular Weight:
276.21
Synonyms:
None
SMILES:
OC(=O)C1=C(C=C(N=C1)N1CCOCC1)C(F)(F)F
Tpsa:
62.66
Logp:
1.6352
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: C₁₁H₁₁F₃N₂O₂
Molecular Weight: 260.21
Synonyms: None
SMILES: OC(=O)C1=C(C=C(N=C1)N1CCCC1)C(F)(F)F
Tpsa: 53.43
Logp: 2.3988
H Acceptors: 3
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:
C₁₁H₁₁F₃N₂O₂
Molecular Weight:
260.21
Synonyms:
None
SMILES:
OC(=O)C1=C(C=C(N=C1)N1CCCC1)C(F)(F)F
Tpsa:
53.43
Logp:
2.3988
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2