CS-0578036
8-Bromo-2,4-dimethylquinoline
Manufacturer: ChemScene
CAS Number: 1023812-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0578036-10g | In Stock | ₹ 1,99,183.68 |
CS-0578036 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,99,183.68
GST (18%): ₹ 35,853.062
Total Price: ₹ 2,35,036.742
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrN
Molecular Weight
236.11
Synonyms
None
SMILES
CC1=CC(C)=NC2=C(Br)C=CC=C12
Tpsa
12.89
Logp
3.61414
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₀BrN
Molecular Weight: 236.11
Synonyms: None
SMILES: CC1=CC(C)=NC2=C(Br)C=CC=C12
Tpsa: 12.89
Logp: 3.61414
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₀BrN
Molecular Weight:
236.11
Synonyms:
None
SMILES:
CC1=CC(C)=NC2=C(Br)C=CC=C12
Tpsa:
12.89
Logp:
3.61414
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: None
SMILES: C1COC(O1)CCOC2=CC=C(C=C2)Br
Tpsa: 27.69
Logp: 2.5909
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
None
SMILES:
C1COC(O1)CCOC2=CC=C(C=C2)Br
Tpsa:
27.69
Logp:
2.5909
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₄
Molecular Weight: 321.37
Synonyms: tert-butyl(1-(2-nitrophenyl)piperidin-4-yl)carbaMate
SMILES: O=C(OC(C)(C)C)NC1CCN(C2=CC=CC=C2[N+]([O-])=O)CC1
Tpsa: 84.71
Logp: 3.0883
H Acceptors: 5
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:
C₁₆H₂₃N₃O₄
Molecular Weight:
321.37
Synonyms:
tert-butyl(1-(2-nitrophenyl)piperidin-4-yl)carbaMate
SMILES:
O=C(OC(C)(C)C)NC1CCN(C2=CC=CC=C2[N+]([O-])=O)CC1
Tpsa:
84.71
Logp:
3.0883
H Acceptors:
5
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: C₇H₆BrClN₂O
Molecular Weight: 249.49
Synonyms: 2-Bromo-5-chlorobenzhydrazide
SMILES: C1=CC(=C(C=C1Cl)C(=O)NN)Br
Tpsa: 55.12
Logp: 1.706
H Acceptors: 2
H Donors: 2
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:
C₇H₆BrClN₂O
Molecular Weight:
249.49
Synonyms:
2-Bromo-5-chlorobenzhydrazide
SMILES:
C1=CC(=C(C=C1Cl)C(=O)NN)Br
Tpsa:
55.12
Logp:
1.706
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1