CS-0451977
6-(4-Bromo-3-methylphenoxy)nicotinic acid
Manufacturer: ChemScene
CAS Number: 1160264-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451977-5g | In Stock | ₹ 79,570.80 |
| 10g | CS-0451977-10g | In Stock | ₹ 95,057.16 |
CS-0451977 - 5g
In Stock
Quantity
1
Base Price: ₹ 79,570.80
GST (18%): ₹ 14,322.744
Total Price: ₹ 93,893.544
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀BrNO₃
Molecular Weight
308.13
Synonyms
None
SMILES
CC1=CC(=CC=C1Br)OC2=NC=C(C=C2)C(=O)O
Tpsa
59.42
Logp
3.64302
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160264-56-1 | 6-(4-Bromo-3-methylphenoxy)nicotinic acid | 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
Compare Similar Items
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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: C₁₃H₁₀BrNO₃
Molecular Weight: 308.13
Synonyms: None
SMILES: CC1=CC(=CC=C1Br)OC2=NC=C(C=C2)C(=O)O
Tpsa: 59.42
Logp: 3.64302
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:
C₁₃H₁₀BrNO₃
Molecular Weight:
308.13
Synonyms:
None
SMILES:
CC1=CC(=CC=C1Br)OC2=NC=C(C=C2)C(=O)O
Tpsa:
59.42
Logp:
3.64302
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: CN(C)[C@H]1CC[C@@H](CC1)C(=O)O
Tpsa: 40.54
Logp: 1.1914
H Acceptors: 2
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
CN(C)[C@H]1CC[C@@H](CC1)C(=O)O
Tpsa:
40.54
Logp:
1.1914
H Acceptors:
2
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: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: 4-Oxo-2,4-dihydro-1H-pyrrolo[3,2,1-ij]quinoline-5-carbaldehyde
SMILES: C1=CC2=C3C(=C1)C=C(C=O)C(=O)N3CC2
Tpsa: 39.07
Logp: 1.3701
H Acceptors: 3
H Donors: 0
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:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
4-Oxo-2,4-dihydro-1H-pyrrolo[3,2,1-ij]quinoline-5-carbaldehyde
SMILES:
C1=CC2=C3C(=C1)C=C(C=O)C(=O)N3CC2
Tpsa:
39.07
Logp:
1.3701
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₃NO₂
Molecular Weight: 215.13
Synonyms: 4-(Trifluoromethyl)-1H-indole-2,3-dione
SMILES: C1=CC(=C2C(=C1)NC(=O)C2=O)C(F)(F)F
Tpsa: 46.17
Logp: 1.8402
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₃NO₂
Molecular Weight:
215.13
Synonyms:
4-(Trifluoromethyl)-1H-indole-2,3-dione
SMILES:
C1=CC(=C2C(=C1)NC(=O)C2=O)C(F)(F)F
Tpsa:
46.17
Logp:
1.8402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0