CS-0566965
5,8-Dibromoquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1603199-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566965-1g | In Stock | ₹ 84,618.84 |
| 2.5g | CS-0566965-2.5g | In Stock | ₹ 1,65,473.04 |
| 5g | CS-0566965-5g | In Stock | ₹ 2,44,787.16 |
| 10g | CS-0566965-10g | In Stock | ₹ 3,62,688.84 |
CS-0566965 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,618.84
GST (18%): ₹ 15,231.391
Total Price: ₹ 99,850.231
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅Br₂NO₂
Molecular Weight
330.96
Synonyms
None
SMILES
O=C(C1=CC=NC2=C(Br)C=CC(Br)=C12)O
Tpsa
50.19
Logp
3.458
H Acceptors
2
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₅Br₂NO₂
Molecular Weight: 330.96
Synonyms: None
SMILES: O=C(C1=CC=NC2=C(Br)C=CC(Br)=C12)O
Tpsa: 50.19
Logp: 3.458
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:
C₁₀H₅Br₂NO₂
Molecular Weight:
330.96
Synonyms:
None
SMILES:
O=C(C1=CC=NC2=C(Br)C=CC(Br)=C12)O
Tpsa:
50.19
Logp:
3.458
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: C₁₀H₇F₃O₃
Molecular Weight: 232.16
Synonyms: P-Trifluoroacetylbenzoic acid methyl ester
SMILES: O=C(C1=CC=C(C(C(F)(F)F)=O)C=C1)OC
Tpsa: 43.37
Logp: 2.2182
H Acceptors: 3
H Donors: 0
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:
C₁₀H₇F₃O₃
Molecular Weight:
232.16
Synonyms:
P-Trifluoroacetylbenzoic acid methyl ester
SMILES:
O=C(C1=CC=C(C(C(F)(F)F)=O)C=C1)OC
Tpsa:
43.37
Logp:
2.2182
H Acceptors:
3
H Donors:
0
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: C₈H₅IO₄
Molecular Weight: 292.03
Synonyms: None
SMILES: O=C(C1=C(I)C=C2OCOC2=C1)O
Tpsa: 55.76
Logp: 1.7181
H Acceptors: 3
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:
C₈H₅IO₄
Molecular Weight:
292.03
Synonyms:
None
SMILES:
O=C(C1=C(I)C=C2OCOC2=C1)O
Tpsa:
55.76
Logp:
1.7181
H Acceptors:
3
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: C₁₃H₁₀O₃
Molecular Weight: 214.22
Synonyms: 4-carbomethoxynaphthaldehyde
SMILES: O=CC1=CC=C(C2=C1C=CC=C2)C(OC)=O
Tpsa: 43.37
Logp: 2.4389
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₀O₃
Molecular Weight:
214.22
Synonyms:
4-carbomethoxynaphthaldehyde
SMILES:
O=CC1=CC=C(C2=C1C=CC=C2)C(OC)=O
Tpsa:
43.37
Logp:
2.4389
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2