CS-0445817
3-Chloroquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 139399-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0445817-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0445817-250mg | In Stock | ₹ 10,324.00 |
| 1g | CS-0445817-1g | In Stock | ₹ 20,915.00 |
CS-0445817 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂
Molecular Weight
178.62
Synonyms
8-amino-3-chloroquinoline
SMILES
C1=CC2=CC(=CN=C2C(=C1)N)Cl
Tpsa
38.91
Logp
2.4704
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Chloroquinolin-8-amine / 100mg / 714296923 / CS-0445817 / 0.000 / 139399-66-9 / MFCD11040215 / 178.620 / C9H7ClN2 | eMolecules | ₹ 10,218.98 | |
 | 8-Quinolinamine, 3-chloro- | Aaron Chemicals LLC | ₹ 6,408.00 - ₹ 19,402.00 | |
 | 139399-66-9 | 3-Chloroquinolin-8-amine | A2B Chem | ₹ 4,895.00 - ₹ 28,836.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 8-amino-3-chloroquinoline
SMILES: C1=CC2=CC(=CN=C2C(=C1)N)Cl
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
8-amino-3-chloroquinoline
SMILES:
C1=CC2=CC(=CN=C2C(=C1)N)Cl
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: C₁₀H₁₆Cl₂N₂
Molecular Weight: 235.15
Synonyms: 1,2,3,4-tetrahydroisoquinolin-1-ylmethylamine dihydrochloride
SMILES: C1=CC=C2C(=C1)CCNC2CN.Cl.Cl
Tpsa: 38.05
Logp: 1.6757
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₆Cl₂N₂
Molecular Weight:
235.15
Synonyms:
1,2,3,4-tetrahydroisoquinolin-1-ylmethylamine dihydrochloride
SMILES:
C1=CC=C2C(=C1)CCNC2CN.Cl.Cl
Tpsa:
38.05
Logp:
1.6757
H Acceptors:
2
H Donors:
2
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: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: 1,2-Ethanediol, 1-(2-furanyl)-, (1R)-
SMILES: C1=COC(=C1)[C@@H](CO)O
Tpsa: 53.6
Logp: 0.3053
H Acceptors: 3
H Donors: 2
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:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
1,2-Ethanediol, 1-(2-furanyl)-, (1R)-
SMILES:
C1=COC(=C1)[C@@H](CO)O
Tpsa:
53.6
Logp:
0.3053
H Acceptors:
3
H Donors:
2
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: C₁₇H₂₀N₂O₄
Molecular Weight: 316.35
Synonyms: Ethyl 4-{3-[(cyclopropylmethyl)amino]-2,5-dioxopyrrolidin-1-yl}benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3CC3
Tpsa: 75.71
Logp: 1.4948
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₄
Molecular Weight:
316.35
Synonyms:
Ethyl 4-{3-[(cyclopropylmethyl)amino]-2,5-dioxopyrrolidin-1-yl}benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3CC3
Tpsa:
75.71
Logp:
1.4948
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6