CS-0468635
7-Chloro-3-methylquinolin-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1170955-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468635-1g | In Stock | ₹ 42,720.00 |
| 5g | CS-0468635-5g | In Stock | ₹ 1,43,646.00 |
CS-0468635 - 1g
In Stock
Quantity
1
Base Price: ₹ 42,720.00
GST (18%): ₹ 7,689.60
Total Price: ₹ 50,409.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀Cl₂N₂
Molecular Weight
229.11
Synonyms
2-Amino-7-chloro-3-methylquinoline hydrochloride
SMILES
CC1=CC2=CC=C(Cl)C=C2N=C1N.[H]Cl
Tpsa
38.91
Logp
3.20062
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170955-52-8 | 2-Quinolinamine, 7-chloro-3-methyl-, hydrochloride (1:1) | A2B Chem | ₹ 11,214.00 - ₹ 55,180.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂N₂
Molecular Weight: 229.11
Synonyms: 2-Amino-7-chloro-3-methylquinoline hydrochloride
SMILES: CC1=CC2=CC=C(Cl)C=C2N=C1N.[H]Cl
Tpsa: 38.91
Logp: 3.20062
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:
C₁₀H₁₀Cl₂N₂
Molecular Weight:
229.11
Synonyms:
2-Amino-7-chloro-3-methylquinoline hydrochloride
SMILES:
CC1=CC2=CC=C(Cl)C=C2N=C1N.[H]Cl
Tpsa:
38.91
Logp:
3.20062
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20233503
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClFN₂
Molecular Weight: 222.65
Synonyms: None
SMILES: CC1=CC(C2=CC=CC=C2F)=NN=C1Cl
Tpsa: 25.78
Logp: 3.24452
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20233503
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClFN₂
Molecular Weight:
222.65
Synonyms:
None
SMILES:
CC1=CC(C2=CC=CC=C2F)=NN=C1Cl
Tpsa:
25.78
Logp:
3.24452
H Acceptors:
2
H Donors:
0
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: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: None
SMILES: NC1=CC([N+]([O-])=O)=CC=C1C#C
Tpsa: 69.16
Logp: 1.1583
H Acceptors: 3
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:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
None
SMILES:
NC1=CC([N+]([O-])=O)=CC=C1C#C
Tpsa:
69.16
Logp:
1.1583
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16606080
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClIO
Molecular Weight: 268.48
Synonyms: 5-Chloro-2-hydroxy-3-iodotoluene, 4-Chloro-6-iodo-o-cresol
SMILES: CC1=CC(Cl)=CC(I)=C1O
Tpsa: 20.23
Logp: 2.95862
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16606080
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClIO
Molecular Weight:
268.48
Synonyms:
5-Chloro-2-hydroxy-3-iodotoluene, 4-Chloro-6-iodo-o-cresol
SMILES:
CC1=CC(Cl)=CC(I)=C1O
Tpsa:
20.23
Logp:
2.95862
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0