CS-0556291
5-((4-Bromophenyl)thio)-1-methyl-3-((p-tolylthio)methyl)-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 400823-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0556291-5g | In Stock | ₹ 1,51,441.20 |
| 10g | CS-0556291-10g | In Stock | ₹ 2,52,145.32 |
| 25g | CS-0556291-25g | In Stock | ₹ 5,54,257.68 |
CS-0556291 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,441.20
GST (18%): ₹ 27,259.416
Total Price: ₹ 1,78,700.616
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇BrN₂OS₂
Molecular Weight
433.39
Synonyms
5-[(4-Bromophenyl)sulfanyl]-1-methyl-3-{[(4-methylphenyl)sulfanyl]methyl}-1H-pyrazole-4-carbaldehyde
SMILES
CC1=CC=C(C=C1)SCC2=NN(C(=C2C=O)SC3=CC=C(C=C3)Br)C
Tpsa
34.89
Logp
5.74702
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 400823-20-3 | 5-[(4-bromophenyl)sulfanyl]-1-methyl-3-{[(4-methylphenyl)sulfanyl]methyl}-1H-pyrazole-4-carbaldehyde | A2B Chem | ₹ 15,914.16 - ₹ 53,475.00 |
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: C₁₉H₁₇BrN₂OS₂
Molecular Weight: 433.39
Synonyms: 5-[(4-Bromophenyl)sulfanyl]-1-methyl-3-{[(4-methylphenyl)sulfanyl]methyl}-1H-pyrazole-4-carbaldehyde
SMILES: CC1=CC=C(C=C1)SCC2=NN(C(=C2C=O)SC3=CC=C(C=C3)Br)C
Tpsa: 34.89
Logp: 5.74702
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇BrN₂OS₂
Molecular Weight:
433.39
Synonyms:
5-[(4-Bromophenyl)sulfanyl]-1-methyl-3-{[(4-methylphenyl)sulfanyl]methyl}-1H-pyrazole-4-carbaldehyde
SMILES:
CC1=CC=C(C=C1)SCC2=NN(C(=C2C=O)SC3=CC=C(C=C3)Br)C
Tpsa:
34.89
Logp:
5.74702
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀F₃N₃S
Molecular Weight: 355.42
Synonyms: N-[4-{[4-(tert-butyl)benzyl]sulfanyl}-6-(trifluoromethyl)-2-pyrimidinyl]-N-methylamine
SMILES: FC(C1=CC(SCC2=CC=C(C(C)(C)C)C=C2)=NC(NC)=N1)(F)F
Tpsa: 37.81
Logp: 5.1269
H Acceptors: 4
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:
C₁₇H₂₀F₃N₃S
Molecular Weight:
355.42
Synonyms:
N-[4-{[4-(tert-butyl)benzyl]sulfanyl}-6-(trifluoromethyl)-2-pyrimidinyl]-N-methylamine
SMILES:
FC(C1=CC(SCC2=CC=C(C(C)(C)C)C=C2)=NC(NC)=N1)(F)F
Tpsa:
37.81
Logp:
5.1269
H Acceptors:
4
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: C₁₂H₈F₃N₃O₄
Molecular Weight: 315.20
Synonyms: None
SMILES: C1=CC(=CC(=C1)N2C(=C(N=N2)C(=O)O)CC(=O)O)C(F)(F)F
Tpsa: 105.31
Logp: 1.6114
H Acceptors: 5
H Donors: 2
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:
C₁₂H₈F₃N₃O₄
Molecular Weight:
315.20
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)N2C(=C(N=N2)C(=O)O)CC(=O)O)C(F)(F)F
Tpsa:
105.31
Logp:
1.6114
H Acceptors:
5
H Donors:
2
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: C₁₆H₁₁FN₄
Molecular Weight: 278.28
Synonyms: None
SMILES: N#CC(C1=CC=CN1C)(C2=CC=CC(F)=C2C#N)CC#N
Tpsa: 76.3
Logp: 2.75924
H Acceptors: 4
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:
C₁₆H₁₁FN₄
Molecular Weight:
278.28
Synonyms:
None
SMILES:
N#CC(C1=CC=CN1C)(C2=CC=CC(F)=C2C#N)CC#N
Tpsa:
76.3
Logp:
2.75924
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3