CS-0453427
5-Chloroquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 5432-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453427-250mg | In Stock | ₹ 5,340.00 |
| 500mg | CS-0453427-500mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0453427-1g | In Stock | ₹ 14,329.00 |
| 5g | CS-0453427-5g | In Stock | ₹ 71,200.00 |
CS-0453427 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
MFCD00461243
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂
Molecular Weight
178.62
Synonyms
m-phthaldialdehyde
SMILES
C1=CC2=C(C(=CC=C2Cl)N)N=C1
Tpsa
38.91
Logp
2.4704
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5432-09-7 | 5-Chloroquinolin-8-amine | A2B Chem | ₹ 3,738.00 - ₹ 1,17,124.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00461243
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: m-phthaldialdehyde
SMILES: C1=CC2=C(C(=CC=C2Cl)N)N=C1
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00461243
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
m-phthaldialdehyde
SMILES:
C1=CC2=C(C(=CC=C2Cl)N)N=C1
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
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: C₁₁H₁₁ClO
Molecular Weight: 194.66
Synonyms: 1-[2-(4-CHLOROPHENYL)CYCLOPROPYL]-1-ETHANONE
SMILES: CC(=O)C1CC1C2=CC=C(C=C2)Cl
Tpsa: 17.07
Logp: 3.0325
H Acceptors: 1
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:
C₁₁H₁₁ClO
Molecular Weight:
194.66
Synonyms:
1-[2-(4-CHLOROPHENYL)CYCLOPROPYL]-1-ETHANONE
SMILES:
CC(=O)C1CC1C2=CC=C(C=C2)Cl
Tpsa:
17.07
Logp:
3.0325
H Acceptors:
1
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: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: None
SMILES: C1CC(CC(=O)O)C2=C(C1)SC=C2
Tpsa: 37.3
Logp: 2.6427
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:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
None
SMILES:
C1CC(CC(=O)O)C2=C(C1)SC=C2
Tpsa:
37.3
Logp:
2.6427
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: C₁₀H₆ClF₃O
Molecular Weight: 234.60
Synonyms: 3-Chloro-4,4,4-trifluoro-2-phenyl-but-2-enal
SMILES: C1=CC=C(C=C1)/C(=C(/C(F)(F)F)\Cl)/C=O
Tpsa: 17.07
Logp: 3.3977
H Acceptors: 1
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:
C₁₀H₆ClF₃O
Molecular Weight:
234.60
Synonyms:
3-Chloro-4,4,4-trifluoro-2-phenyl-but-2-enal
SMILES:
C1=CC=C(C=C1)/C(=C(/C(F)(F)F)\Cl)/C=O
Tpsa:
17.07
Logp:
3.3977
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2