CS-0464718
3-Bromoquinoline-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 205114-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0464718-100mg | In Stock | ₹ 19,135.00 |
| 250mg | CS-0464718-250mg | In Stock | ₹ 30,438.00 |
| 1g | CS-0464718-1g | In Stock | ₹ 78,587.00 |
CS-0464718 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,135.00
GST (18%): ₹ 3,444.30
Total Price: ₹ 22,579.30
Purity
98%
MDL No
MFCD28334791
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅BrN₂
Molecular Weight
233.06
Synonyms
3-bromo-6-cyanoquinoline
SMILES
N1=CC(=CC2=CC(=CC=C12)C#N)Br
Tpsa
36.68
Logp
2.86898
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 205114-19-8 | 3-BROMOQUINOLINE-6-CARBONITRILE | A2B Chem | ₹ 19,936.00 - ₹ 30,438.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28334791
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrN₂
Molecular Weight: 233.06
Synonyms: 3-bromo-6-cyanoquinoline
SMILES: N1=CC(=CC2=CC(=CC=C12)C#N)Br
Tpsa: 36.68
Logp: 2.86898
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28334791
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrN₂
Molecular Weight:
233.06
Synonyms:
3-bromo-6-cyanoquinoline
SMILES:
N1=CC(=CC2=CC(=CC=C12)C#N)Br
Tpsa:
36.68
Logp:
2.86898
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08758369
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄F₃N₃O₂
Molecular Weight: 349.31
Synonyms: 4-Quinazolinamine, 6,7-dimethoxy-N-[3-(trifluoromethyl)phenyl]
SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC(=C3)C(F)(F)F)OC
Tpsa: 56.27
Logp: 4.4094
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08758369
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄F₃N₃O₂
Molecular Weight:
349.31
Synonyms:
4-Quinazolinamine, 6,7-dimethoxy-N-[3-(trifluoromethyl)phenyl]
SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC(=C3)C(F)(F)F)OC
Tpsa:
56.27
Logp:
4.4094
H Acceptors:
5
H Donors:
1
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: C₁₃H₂₀ClN₃
Molecular Weight: 253.77
Synonyms: 3-[4-(3-Chlorophenyl)piperazin-1-yl]propan-1-amine
SMILES: C1=CC(=CC(=C1)N2CCN(CCCN)CC2)Cl
Tpsa: 32.5
Logp: 1.8108
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₀ClN₃
Molecular Weight:
253.77
Synonyms:
3-[4-(3-Chlorophenyl)piperazin-1-yl]propan-1-amine
SMILES:
C1=CC(=CC(=C1)N2CCN(CCCN)CC2)Cl
Tpsa:
32.5
Logp:
1.8108
H Acceptors:
3
H Donors:
1
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: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: 5-chloro-6-methyl-2-phenylpyrimidin-4(3H)-one
SMILES: CC1=NC(=NC(=C1Cl)O)C2=CC=CC=C2
Tpsa: 46.01
Logp: 2.81102
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
5-chloro-6-methyl-2-phenylpyrimidin-4(3H)-one
SMILES:
CC1=NC(=NC(=C1Cl)O)C2=CC=CC=C2
Tpsa:
46.01
Logp:
2.81102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1