CS-B0214
4-Chloro-7-iodoquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 364793-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0214-100mg | In Stock | ₹ 14,630.76 |
| 250mg | CS-B0214-250mg | In Stock | ₹ 20,962.20 |
| 500mg | CS-B0214-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-B0214-1g | In Stock | ₹ 42,181.08 |
CS-B0214 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,630.76
GST (18%): ₹ 2,633.537
Total Price: ₹ 17,264.297
Purity
98%
MDL No
MFCD13181058
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₄ClIN₂
Molecular Weight
314.51
Synonyms
4-chloro-7-iodo-3-quinolinecarbonitrile
SMILES
N#CC1=C(Cl)C2=CC=C(I)C=C2N=C1
Tpsa
36.68
Logp
3.36448
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Chloro-7-iodoquinoline-3-carbonitrile / 100mg / 572218780 / CS-B0214 / 0.000 / 364793-64-6 / MFCD13181058 / 314.510 / C10H4ClIN2 | eMolecules | ₹ 21,536.31 | |
 | 364793-64-6 | 4-Chloro-7-iodoquinoline-3-carbonitrile | A2B Chem | ₹ 10,267.20 - ₹ 23,101.20 |
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
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Purity: 98%
MDL No: MFCD13181058
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄ClIN₂
Molecular Weight: 314.51
Synonyms: 4-chloro-7-iodo-3-quinolinecarbonitrile
SMILES: N#CC1=C(Cl)C2=CC=C(I)C=C2N=C1
Tpsa: 36.68
Logp: 3.36448
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13181058
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄ClIN₂
Molecular Weight:
314.51
Synonyms:
4-chloro-7-iodo-3-quinolinecarbonitrile
SMILES:
N#CC1=C(Cl)C2=CC=C(I)C=C2N=C1
Tpsa:
36.68
Logp:
3.36448
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09833973
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O₂
Molecular Weight: 234.64
Synonyms: 4-Chlor-7-hydroxy-6-methoxychinolin-3-carbonitril
SMILES: N#CC1=C(Cl)C2=CC(OC)=C(O)C=C2N=C1
Tpsa: 66.14
Logp: 2.47408
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09833973
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O₂
Molecular Weight:
234.64
Synonyms:
4-Chlor-7-hydroxy-6-methoxychinolin-3-carbonitril
SMILES:
N#CC1=C(Cl)C2=CC(OC)=C(O)C=C2N=C1
Tpsa:
66.14
Logp:
2.47408
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13181075
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClN₃O₃
Molecular Weight: 263.64
Synonyms: 4-Chloro-7-methoxy-6-nitro-quinoline-3-carbonitrile
SMILES: N#CC(C=NC1=CC(OC)=C([N+]([O-])=O)C=C12)=C2Cl
Tpsa: 89.05
Logp: 2.67668
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13181075
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClN₃O₃
Molecular Weight:
263.64
Synonyms:
4-Chloro-7-methoxy-6-nitro-quinoline-3-carbonitrile
SMILES:
N#CC(C=NC1=CC(OC)=C([N+]([O-])=O)C=C12)=C2Cl
Tpsa:
89.05
Logp:
2.67668
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD12068428
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O
Molecular Weight: 218.64
Synonyms: 3-CYANO-4-CHLORO-7-METHOXYQUINOLINE
SMILES: N#CC1=C(Cl)C2=CC=C(OC)C=C2N=C1
Tpsa: 45.91
Logp: 2.76848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12068428
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O
Molecular Weight:
218.64
Synonyms:
3-CYANO-4-CHLORO-7-METHOXYQUINOLINE
SMILES:
N#CC1=C(Cl)C2=CC=C(OC)C=C2N=C1
Tpsa:
45.91
Logp:
2.76848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1