CS-0507911
3-Bromo-8-chloro-2-methylquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 1333256-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507911-1g | In Stock | ₹ 75,549.48 |
CS-0507911 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,549.48
GST (18%): ₹ 13,598.906
Total Price: ₹ 89,148.386
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrClN₂
Molecular Weight
271.54
Synonyms
4-Amino-3-bromo-8-chloro-2-methylquinoline
SMILES
CC1=NC2=C(Cl)C=CC=C2C(N)=C1Br
Tpsa
38.91
Logp
3.54132
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1333256-71-5 | 4-AMINO-3-BROMO-8-CHLORO-2-METHYLQUINOLINE | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrClN₂
Molecular Weight: 271.54
Synonyms: 4-Amino-3-bromo-8-chloro-2-methylquinoline
SMILES: CC1=NC2=C(Cl)C=CC=C2C(N)=C1Br
Tpsa: 38.91
Logp: 3.54132
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:
C₁₀H₈BrClN₂
Molecular Weight:
271.54
Synonyms:
4-Amino-3-bromo-8-chloro-2-methylquinoline
SMILES:
CC1=NC2=C(Cl)C=CC=C2C(N)=C1Br
Tpsa:
38.91
Logp:
3.54132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20037065
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₄
Molecular Weight: 274.75
Synonyms: 2-(Piperazin-1-yl)quinolin-3-carbonitrileHydrochloride
SMILES: N#CC1=CC2=CC=CC=C2N=C1N3CCNCC3.[H]Cl
Tpsa: 51.95
Logp: 1.93788
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20037065
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₄
Molecular Weight:
274.75
Synonyms:
2-(Piperazin-1-yl)quinolin-3-carbonitrileHydrochloride
SMILES:
N#CC1=CC2=CC=CC=C2N=C1N3CCNCC3.[H]Cl
Tpsa:
51.95
Logp:
1.93788
H Acceptors:
4
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: C₉H₁₀BN₃O₂
Molecular Weight: 203.01
Synonyms: None
SMILES: OB(C1=CC=C(CN2N=CN=C2)C=C1)O
Tpsa: 71.17
Logp: -0.9938
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BN₃O₂
Molecular Weight:
203.01
Synonyms:
None
SMILES:
OB(C1=CC=C(CN2N=CN=C2)C=C1)O
Tpsa:
71.17
Logp:
-0.9938
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₄
Molecular Weight: 303.35
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)NCC23CCC(C(=O)O)(CC2)C3
Tpsa: 75.63
Logp: 2.9479
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₄
Molecular Weight:
303.35
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)NCC23CCC(C(=O)O)(CC2)C3
Tpsa:
75.63
Logp:
2.9479
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5