CS-0585111
4-Bromo-2-methylquinoline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1261733-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0585111-5g | In Stock | ₹ 2,51,888.64 |
CS-0585111 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,51,888.64
GST (18%): ₹ 45,339.955
Total Price: ₹ 2,97,228.595
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈BrNO₂
Molecular Weight
266.09
Synonyms
None
SMILES
CC1=CC(=C2C=C(C=CC2=N1)C(=O)O)Br
Tpsa
50.19
Logp
3.00392
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261733-60-1 | 4-Bromo-2-methylquinoline-6-carboxylic 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
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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: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: None
SMILES: CC1=CC(=C2C=C(C=CC2=N1)C(=O)O)Br
Tpsa: 50.19
Logp: 3.00392
H Acceptors: 2
H Donors: 1
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:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
None
SMILES:
CC1=CC(=C2C=C(C=CC2=N1)C(=O)O)Br
Tpsa:
50.19
Logp:
3.00392
H Acceptors:
2
H Donors:
1
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: C₁₂H₈F₃NO₂
Molecular Weight: 255.19
Synonyms: 6-[4-(trifluoromethoxy)phenyl]pyridin-3-ol
SMILES: C1=CC(=CC=C1C2=NC=C(C=C2)O)OC(F)(F)F
Tpsa: 42.35
Logp: 3.3528
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:
C₁₂H₈F₃NO₂
Molecular Weight:
255.19
Synonyms:
6-[4-(trifluoromethoxy)phenyl]pyridin-3-ol
SMILES:
C1=CC(=CC=C1C2=NC=C(C=C2)O)OC(F)(F)F
Tpsa:
42.35
Logp:
3.3528
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: COC1=C(C=C(C=C1)CC(=O)O)C#N
Tpsa: 70.32
Logp: 1.19398
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)CC(=O)O)C#N
Tpsa:
70.32
Logp:
1.19398
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: C₄H₃IN₂O
Molecular Weight: 221.98
Synonyms: 6-Iodo-pyrazin-2-ol
SMILES: OC1=NC(I)=CN=C1
Tpsa: 46.01
Logp: 0.7868
H Acceptors: 3
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:
C₄H₃IN₂O
Molecular Weight:
221.98
Synonyms:
6-Iodo-pyrazin-2-ol
SMILES:
OC1=NC(I)=CN=C1
Tpsa:
46.01
Logp:
0.7868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0