CS-0588783
7,8-Dichloroquinoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 87293-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0588783-1g | In Stock | ₹ 70,587.00 |
| 2.5g | CS-0588783-2.5g | In Stock | ₹ 1,45,879.80 |
| 5g | CS-0588783-5g | In Stock | ₹ 1,84,638.48 |
| 10g | CS-0588783-10g | In Stock | ₹ 2,32,038.72 |
CS-0588783 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,587.00
GST (18%): ₹ 12,705.66
Total Price: ₹ 83,292.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅Cl₂NO₂
Molecular Weight
242.06
Synonyms
None
SMILES
O=C(C1=NC2=C(Cl)C(Cl)=CC=C2C=C1)O
Tpsa
50.19
Logp
3.2398
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87293-42-3 | 7,8-dichloroquinoline-2-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₀H₅Cl₂NO₂
Molecular Weight: 242.06
Synonyms: None
SMILES: O=C(C1=NC2=C(Cl)C(Cl)=CC=C2C=C1)O
Tpsa: 50.19
Logp: 3.2398
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:
C₁₀H₅Cl₂NO₂
Molecular Weight:
242.06
Synonyms:
None
SMILES:
O=C(C1=NC2=C(Cl)C(Cl)=CC=C2C=C1)O
Tpsa:
50.19
Logp:
3.2398
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: C₅H₈BrNO
Molecular Weight: 178.03
Synonyms: PROPANENITRILE,3-BROMO-2-ETHOXY
SMILES: CCOC(CBr)C#N
Tpsa: 33.02
Logp: 1.30998
H Acceptors: 2
H Donors: 0
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:
C₅H₈BrNO
Molecular Weight:
178.03
Synonyms:
PROPANENITRILE,3-BROMO-2-ETHOXY
SMILES:
CCOC(CBr)C#N
Tpsa:
33.02
Logp:
1.30998
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: None
SMILES: COC1=CC(CC(Br)CC)=CC=C1
Tpsa: 9.23
Logp: 3.4112
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
None
SMILES:
COC1=CC(CC(Br)CC)=CC=C1
Tpsa:
9.23
Logp:
3.4112
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO
Molecular Weight: 241.12
Synonyms: 1-bromo-4-cyclobutylmethoxybenzene
SMILES: BrC1=CC=C(OCC2CCC2)C=C1
Tpsa: 9.23
Logp: 3.628
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₃BrO
Molecular Weight:
241.12
Synonyms:
1-bromo-4-cyclobutylmethoxybenzene
SMILES:
BrC1=CC=C(OCC2CCC2)C=C1
Tpsa:
9.23
Logp:
3.628
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3