CS-0007704
3-chloro-8-nitro-Isoquinoline
Manufacturer: ChemScene
CAS Number: 1374652-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0007704-1g | In Stock | ₹ 2,37,986.00 |
CS-0007704 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,37,986.00
GST (18%): ₹ 42,837.48
Total Price: ₹ 2,80,823.48
Purity
95+%
MDL No
MFCD22380476
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅ClN₂O₂
Molecular Weight
208.60
Synonyms
3-Chloro-8-nitroisoquinoline
SMILES
O=[N+](C1=CC=CC2=C1C=NC(Cl)=C2)[O-]
Tpsa
56.03
Logp
2.7964
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374652-50-2 | 3-Chloro-8-nitroisoquinoline | 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: 95+%
MDL No: MFCD22380476
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂O₂
Molecular Weight: 208.60
Synonyms: 3-Chloro-8-nitroisoquinoline
SMILES: O=[N+](C1=CC=CC2=C1C=NC(Cl)=C2)[O-]
Tpsa: 56.03
Logp: 2.7964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD22380476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClN₂O₂
Molecular Weight:
208.60
Synonyms:
3-Chloro-8-nitroisoquinoline
SMILES:
O=[N+](C1=CC=CC2=C1C=NC(Cl)=C2)[O-]
Tpsa:
56.03
Logp:
2.7964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00945325
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClN₃O₄S₂
Molecular Weight: 385.85
Synonyms: E 7070
SMILES: O=S(C1=CC=C(S(=O)(N)=O)C=C1)(NC2=CC=CC3=C2NC=C3Cl)=O
Tpsa: 122.12
Logp: 2.2695
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00945325
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClN₃O₄S₂
Molecular Weight:
385.85
Synonyms:
E 7070
SMILES:
O=S(C1=CC=C(S(=O)(N)=O)C=C1)(NC2=CC=CC3=C2NC=C3Cl)=O
Tpsa:
122.12
Logp:
2.2695
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD11506137
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₂
Molecular Weight: 207.10
Synonyms: 1,2,3,4-TETRAHYDRO-[2,7]NAPHTHYRIDINE DIHYDROCHLORIDE
SMILES: [H]Cl.[H]Cl.C12=CC=NC=C1CNCC2
Tpsa: 24.92
Logp: 1.5709
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11506137
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Cl₂N₂
Molecular Weight:
207.10
Synonyms:
1,2,3,4-TETRAHYDRO-[2,7]NAPHTHYRIDINE DIHYDROCHLORIDE
SMILES:
[H]Cl.[H]Cl.C12=CC=NC=C1CNCC2
Tpsa:
24.92
Logp:
1.5709
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00010316
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: 3.5-Difluoro phenyl acetic acid
SMILES: O=C(O)CC1=CC(F)=CC(F)=C1
Tpsa: 37.3
Logp: 1.5919
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00010316
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
3.5-Difluoro phenyl acetic acid
SMILES:
O=C(O)CC1=CC(F)=CC(F)=C1
Tpsa:
37.3
Logp:
1.5919
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2