CS-0313665
6-Chloro-2-quinolinamine
Manufacturer: ChemScene
CAS Number: 18672-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313665-100mg | In Stock | ₹ 13,005.12 |
| 250mg | CS-0313665-250mg | In Stock | ₹ 24,042.36 |
CS-0313665 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
95+%
MDL No
MFCD08235108
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂
Molecular Weight
178.62
Synonyms
6-Chloroquinolin-2-amine
SMILES
NC1=NC2=CC=C(Cl)C=C2C=C1
Tpsa
38.91
Logp
2.4704
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18672-02-1 | 6-Chloroquinolin-2-amine | A2B Chem | ₹ 16,170.84 - ₹ 28,234.80 |
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
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Purity: 95+%
MDL No: MFCD08235108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 6-Chloroquinolin-2-amine
SMILES: NC1=NC2=CC=C(Cl)C=C2C=C1
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD08235108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
6-Chloroquinolin-2-amine
SMILES:
NC1=NC2=CC=C(Cl)C=C2C=C1
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈N₂O₄
Molecular Weight: 268.22
Synonyms: 1,3-Dioxo-2-pyridin-2-ylisoindoline-5-carboxylic acid
SMILES: C1=CC=NC(=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa: 87.57
Logp: 1.5804
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈N₂O₄
Molecular Weight:
268.22
Synonyms:
1,3-Dioxo-2-pyridin-2-ylisoindoline-5-carboxylic acid
SMILES:
C1=CC=NC(=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa:
87.57
Logp:
1.5804
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: (1-oxo-1H-phthalazin-2-yl)-acetic acid ethyl ester
SMILES: CCOC(=O)CN1C(=O)C2=CC=CC=C2C=N1
Tpsa: 61.19
Logp: 0.9596
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
(1-oxo-1H-phthalazin-2-yl)-acetic acid ethyl ester
SMILES:
CCOC(=O)CN1C(=O)C2=CC=CC=C2C=N1
Tpsa:
61.19
Logp:
0.9596
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 4,5-Dimethyl-2-hydroxynitrobenzene, 4-Hydroxy-5-nitro-o-xylene
SMILES: CC1=CC(=C(C=C1C)O)[N+](=O)[O-]
Tpsa: 63.37
Logp: 1.91724
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
4,5-Dimethyl-2-hydroxynitrobenzene, 4-Hydroxy-5-nitro-o-xylene
SMILES:
CC1=CC(=C(C=C1C)O)[N+](=O)[O-]
Tpsa:
63.37
Logp:
1.91724
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1