CS-0052588
1-Chloro-6-methyl-5-nitroisoquinoline
Manufacturer: ChemScene
CAS Number: 943606-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0052588-1g | In Stock | ₹ 2,823.48 |
| 5g | CS-0052588-5g | In Stock | ₹ 10,267.20 |
| 10g | CS-0052588-10g | In Stock | ₹ 20,534.40 |
| 25g | CS-0052588-25g | In Stock | ₹ 51,336.00 |
CS-0052588 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
97%
MDL No
MFCD09264575
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClN₂O₂
Molecular Weight
222.63
Synonyms
AP7Impurity
SMILES
CC1=C(C2=CC=NC(Cl)=C2C=C1)[N+]([O-])=O
Tpsa
56.03
Logp
3.10482
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1-Chloro-6-methyl-5-nitro,943606-84-6,Formula:C10H7ClN2O2,M. Wt. 222.63,>98% | Chemscene | ₹ 3,318.87 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09264575
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: AP7Impurity
SMILES: CC1=C(C2=CC=NC(Cl)=C2C=C1)[N+]([O-])=O
Tpsa: 56.03
Logp: 3.10482
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09264575
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
AP7Impurity
SMILES:
CC1=C(C2=CC=NC(Cl)=C2C=C1)[N+]([O-])=O
Tpsa:
56.03
Logp:
3.10482
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: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: None
SMILES: BrC1=C2CCCCC2=CC=N1
Tpsa: 12.89
Logp: 2.7229
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:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
None
SMILES:
BrC1=C2CCCCC2=CC=N1
Tpsa:
12.89
Logp:
2.7229
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₂Br₂
Molecular Weight: 412.12
Synonyms: 4,4'-DIBROMO-1,1'-BINAPHTHYL
SMILES: BrC1=CC=C(C2=CC=CC=C12)C1=C2C=CC=CC2=C(Br)C=C1
Tpsa: 0
Logp: 7.185
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₂Br₂
Molecular Weight:
412.12
Synonyms:
4,4'-DIBROMO-1,1'-BINAPHTHYL
SMILES:
BrC1=CC=C(C2=CC=CC=C12)C1=C2C=CC=CC2=C(Br)C=C1
Tpsa:
0
Logp:
7.185
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: 2-BROMO-5-METHYL-4-NITROANISOLE
SMILES: COC1=CC(C)=C(C=C1Br)[N+]([O-])=O
Tpsa: 52.37
Logp: 2.67432
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
2-BROMO-5-METHYL-4-NITROANISOLE
SMILES:
COC1=CC(C)=C(C=C1Br)[N+]([O-])=O
Tpsa:
52.37
Logp:
2.67432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2