CS-0516391
CBIQ
Manufacturer: ChemScene
CAS Number: 32081-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516391-1g | In Stock | ₹ 2,10,218.00 |
CS-0516391 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,10,218.00
GST (18%): ₹ 37,839.24
Total Price: ₹ 2,48,057.24
Purity
98%
MDL No
MFCD02179769
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈ClN
Molecular Weight
213.66
Synonyms
1-chlorobenzisoquinoline
SMILES
ClC1=NC=CC2=C1C=CC3=CC=CC=C23
Tpsa
12.89
Logp
4.0414
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences CBIQ >=98% (HPLC), solid | 32081-28-0 | MFCD02179769 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,113.30 | |
 | 32081-28-0 | 4-Chlorobenzo[f]isoquinoline | A2B Chem | ₹ 44,055.00 - ₹ 71,734.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD02179769
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClN
Molecular Weight: 213.66
Synonyms: 1-chlorobenzisoquinoline
SMILES: ClC1=NC=CC2=C1C=CC3=CC=CC=C23
Tpsa: 12.89
Logp: 4.0414
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02179769
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClN
Molecular Weight:
213.66
Synonyms:
1-chlorobenzisoquinoline
SMILES:
ClC1=NC=CC2=C1C=CC3=CC=CC=C23
Tpsa:
12.89
Logp:
4.0414
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: C₁₂H₉NO₂S
Molecular Weight: 231.27
Synonyms: 2-(2-Naphthylsulfonyl)acetonitrile
SMILES: N#CCS(=O)(C1=CC=C2C=CC=CC2=C1)=O
Tpsa: 57.93
Logp: 2.13708
H Acceptors: 3
H Donors: 0
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:
C₁₂H₉NO₂S
Molecular Weight:
231.27
Synonyms:
2-(2-Naphthylsulfonyl)acetonitrile
SMILES:
N#CCS(=O)(C1=CC=C2C=CC=CC2=C1)=O
Tpsa:
57.93
Logp:
2.13708
H Acceptors:
3
H Donors:
0
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: C₆H₆N₂O₄
Molecular Weight: 170.12
Synonyms: 3-(Methoxycarbonyl)-5-nitro-1H-pyrrole
SMILES: O=[N+](C1=CC(C(OC)=O)=CN1)[O-]
Tpsa: 85.23
Logp: 0.7095
H Acceptors: 4
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:
C₆H₆N₂O₄
Molecular Weight:
170.12
Synonyms:
3-(Methoxycarbonyl)-5-nitro-1H-pyrrole
SMILES:
O=[N+](C1=CC(C(OC)=O)=CN1)[O-]
Tpsa:
85.23
Logp:
0.7095
H Acceptors:
4
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: C₂₀H₂₂N₂
Molecular Weight: 290.40
Synonyms: Doxapram Impurity 5
SMILES: N#CC(C1=CC=CC=C1)(C2CN(CC)CC2)C3=CC=CC=C3
Tpsa: 27.03
Logp: 3.83808
H Acceptors: 2
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:
C₂₀H₂₂N₂
Molecular Weight:
290.40
Synonyms:
Doxapram Impurity 5
SMILES:
N#CC(C1=CC=CC=C1)(C2CN(CC)CC2)C3=CC=CC=C3
Tpsa:
27.03
Logp:
3.83808
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4