CS-0584572
6-Bromo-3-isopropyl-2-methylquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 1340446-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0584572-5g | In Stock | ₹ 1,74,707.00 |
CS-0584572 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,707.00
GST (18%): ₹ 31,447.26
Total Price: ₹ 2,06,154.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BrN₂
Molecular Weight
279.18
Synonyms
6-Bromo-3-isopropyl-2-methyl-quinolin-4-ylamine
SMILES
CC1=C(C(=C2C=C(C=CC2=N1)Br)N)C(C)C
Tpsa
38.91
Logp
4.01132
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrN₂
Molecular Weight: 279.18
Synonyms: 6-Bromo-3-isopropyl-2-methyl-quinolin-4-ylamine
SMILES: CC1=C(C(=C2C=C(C=CC2=N1)Br)N)C(C)C
Tpsa: 38.91
Logp: 4.01132
H Acceptors: 2
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:
C₁₃H₁₅BrN₂
Molecular Weight:
279.18
Synonyms:
6-Bromo-3-isopropyl-2-methyl-quinolin-4-ylamine
SMILES:
CC1=C(C(=C2C=C(C=CC2=N1)Br)N)C(C)C
Tpsa:
38.91
Logp:
4.01132
H Acceptors:
2
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: COCC1CCN(C1)C(=O)C2CCCNC2
Tpsa: 41.57
Logp: 0.4809
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
COCC1CCN(C1)C(=O)C2CCCNC2
Tpsa:
41.57
Logp:
0.4809
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: [2-(furan-3-yl)phenyl]methanamine
SMILES: C1=CC=C(C(=C1)CN)C2=COC=C2
Tpsa: 39.16
Logp: 2.4053
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
[2-(furan-3-yl)phenyl]methanamine
SMILES:
C1=CC=C(C(=C1)CN)C2=COC=C2
Tpsa:
39.16
Logp:
2.4053
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: 5-fluoro-2-(propan-2-yl)benzoic acid
SMILES: CC(C)C1=C(C=C(C=C1)F)C(=O)O
Tpsa: 37.3
Logp: 2.6473
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
5-fluoro-2-(propan-2-yl)benzoic acid
SMILES:
CC(C)C1=C(C=C(C=C1)F)C(=O)O
Tpsa:
37.3
Logp:
2.6473
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2