CS-0019054
6-Chloro-5-quinolinamine
Manufacturer: ChemScene
CAS Number: 341010-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0019054-2.5g | In Stock | ₹ 4,534.68 |
| 5g | CS-0019054-5g | In Stock | ₹ 6,245.88 |
| 10g | CS-0019054-10g | In Stock | ₹ 12,406.20 |
| 25g | CS-0019054-25g | In Stock | ₹ 30,887.16 |
CS-0019054 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
MFCD02947117
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂
Molecular Weight
178.62
Synonyms
6-Chloroquinolin-5-amine; 5-Amino-6-chloroquinoline
SMILES
NC1=C2C=CC=NC2=CC=C1Cl
Tpsa
38.91
Logp
2.4704
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 6-CHLOROQUINOLIN-5-AMINE / 1g / 410715059 / 23805 / 95.000 / 341010-40-0 / MFCD02947117 / 178.620 / C9H7ClN2 | eMolecules | ₹ 12,845.98 | |
 | 341010-40-0 | 5-Amino-6-chloroquinoline | A2B Chem | ₹ 1,026.72 - ₹ 34,138.44 |
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: MFCD02947117
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 6-Chloroquinolin-5-amine; 5-Amino-6-chloroquinoline
SMILES: NC1=C2C=CC=NC2=CC=C1Cl
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02947117
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
6-Chloroquinolin-5-amine; 5-Amino-6-chloroquinoline
SMILES:
NC1=C2C=CC=NC2=CC=C1Cl
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD08744204
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂OS
Molecular Weight: 196.27
Synonyms: 2-(Methylthio)-5,6,7,8-tetrahydroquinazolin-4-ol
SMILES: O=C1N=C(SC)NC2=C1CCCC2
Tpsa: 45.75
Logp: 1.3706
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD08744204
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂OS
Molecular Weight:
196.27
Synonyms:
2-(Methylthio)-5,6,7,8-tetrahydroquinazolin-4-ol
SMILES:
O=C1N=C(SC)NC2=C1CCCC2
Tpsa:
45.75
Logp:
1.3706
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07371629
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: Methyl indoline-6-carboxylate; methyl 2,3-dihydro-1H-indole-6-carboxylatato
SMILES: O=C(C1=CC2=C(C=C1)CCN2)OC
Tpsa: 38.33
Logp: 1.4412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07371629
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
Methyl indoline-6-carboxylate; methyl 2,3-dihydro-1H-indole-6-carboxylatato
SMILES:
O=C(C1=CC2=C(C=C1)CCN2)OC
Tpsa:
38.33
Logp:
1.4412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08235154
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 3-Chloro-4-isoquinolinamine
SMILES: NC1=C(Cl)N=CC2=C1C=CC=C2
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08235154
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
3-Chloro-4-isoquinolinamine
SMILES:
NC1=C(Cl)N=CC2=C1C=CC=C2
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0