CS-0751075
2,6-Dimethyl-8-nitroquinoline
Manufacturer: ChemScene
CAS Number: 30465-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0751075-100mg | In Stock | ₹ 19,491.00 |
| 250mg | CS-0751075-250mg | In Stock | ₹ 33,197.00 |
| 1g | CS-0751075-1g | In Stock | ₹ 88,733.00 |
CS-0751075 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,491.00
GST (18%): ₹ 3,508.38
Total Price: ₹ 22,999.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
None
SMILES
CC1=CC2=CC=C(C)N=C2C(=C1)[N+]([O-])=O
Tpsa
56.03
Logp
2.75984
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-Dimethyl-8-nitroquinoline | Aaron Chemicals LLC | ₹ 15,397.00 - ₹ 28,391.00 |
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: CC1=CC2=CC=C(C)N=C2C(=C1)[N+]([O-])=O
Tpsa: 56.03
Logp: 2.75984
H Acceptors: 3
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
CC1=CC2=CC=C(C)N=C2C(=C1)[N+]([O-])=O
Tpsa:
56.03
Logp:
2.75984
H Acceptors:
3
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: C₁₀H₆F₃N
Molecular Weight: 197.16
Synonyms: None
SMILES: CC1=NC2=CC(F)=C(F)C(F)=C2C=C1
Tpsa: 12.89
Logp: 2.96052
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:
C₁₀H₆F₃N
Molecular Weight:
197.16
Synonyms:
None
SMILES:
CC1=NC2=CC(F)=C(F)C(F)=C2C=C1
Tpsa:
12.89
Logp:
2.96052
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: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: None
SMILES: CC1=CC=C2C=C(OC(F)(F)F)C=CC2=N1
Tpsa: 22.12
Logp: 3.44182
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:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
None
SMILES:
CC1=CC=C2C=C(OC(F)(F)F)C=CC2=N1
Tpsa:
22.12
Logp:
3.44182
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: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: None
SMILES: CC1=C2C=CC(Br)=C(N)C2=CC=N1
Tpsa: 38.91
Logp: 2.88792
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:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
None
SMILES:
CC1=C2C=CC(Br)=C(N)C2=CC=N1
Tpsa:
38.91
Logp:
2.88792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0