CS-0582331
2-((4-Bromophenyl)thio)-6-(4-chlorophenyl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 252059-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582331-5g | In Stock | ₹ 1,52,635.00 |
CS-0582331 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,635.00
GST (18%): ₹ 27,474.30
Total Price: ₹ 1,80,109.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₀BrClN₂S
Molecular Weight
401.71
Synonyms
2-[(4-bromophenyl)sulfanyl]-6-(4-chlorophenyl)pyridine-3-carbonitrile
SMILES
C1=CC(=CC=C1C2=NC(=C(C=C2)C#N)SC3=CC=C(C=C3)Br)Cl
Tpsa
36.68
Logp
6.18738
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₀BrClN₂S
Molecular Weight: 401.71
Synonyms: 2-[(4-bromophenyl)sulfanyl]-6-(4-chlorophenyl)pyridine-3-carbonitrile
SMILES: C1=CC(=CC=C1C2=NC(=C(C=C2)C#N)SC3=CC=C(C=C3)Br)Cl
Tpsa: 36.68
Logp: 6.18738
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₀BrClN₂S
Molecular Weight:
401.71
Synonyms:
2-[(4-bromophenyl)sulfanyl]-6-(4-chlorophenyl)pyridine-3-carbonitrile
SMILES:
C1=CC(=CC=C1C2=NC(=C(C=C2)C#N)SC3=CC=C(C=C3)Br)Cl
Tpsa:
36.68
Logp:
6.18738
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: Proline, 1-(2-furanylcarbonyl)-4-hydroxy-, methyl ester
SMILES: COC(=O)C1CC(CN1C(=O)C2=CC=CO2)O
Tpsa: 79.98
Logp: 0.028
H Acceptors: 5
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:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
Proline, 1-(2-furanylcarbonyl)-4-hydroxy-, methyl ester
SMILES:
COC(=O)C1CC(CN1C(=O)C2=CC=CO2)O
Tpsa:
79.98
Logp:
0.028
H Acceptors:
5
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: C₁₄H₁₉NO₇S
Molecular Weight: 345.37
Synonyms: Proline, 1-[(3,4-dimethoxyphenyl)sulfonyl]-4-hydroxy-, methyl ester
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N2CC(CC2C(=O)OC)O)OC
Tpsa: 102.37
Logp: 0.0007
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₇S
Molecular Weight:
345.37
Synonyms:
Proline, 1-[(3,4-dimethoxyphenyl)sulfonyl]-4-hydroxy-, methyl ester
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)N2CC(CC2C(=O)OC)O)OC
Tpsa:
102.37
Logp:
0.0007
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄BrNO
Molecular Weight: 328.20
Synonyms: 2-Isoquinolinium-2-yl-1-phenylethan-1-one bromide
SMILES: C1=CC=C(C=C1)C(=O)C[N+]2=CC3=CC=CC=C3C=C2.[Br-]
Tpsa: 20.95
Logp: 0.0142
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄BrNO
Molecular Weight:
328.20
Synonyms:
2-Isoquinolinium-2-yl-1-phenylethan-1-one bromide
SMILES:
C1=CC=C(C=C1)C(=O)C[N+]2=CC3=CC=CC=C3C=C2.[Br-]
Tpsa:
20.95
Logp:
0.0142
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3