CS-0558974
6-([1,1'-Biphenyl]-4-yl)pyrimidine-2(1H)-thione
Manufacturer: ChemScene
CAS Number: 477854-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0558974-100mg | In Stock | ₹ 97,110.60 |
CS-0558974 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₂S
Molecular Weight
264.34
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=NC(=S)N3
Tpsa
28.68
Logp
4.47319
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477854-92-5 | 4-{[1,1'-biphenyl]-4-yl}pyrimidine-2-thiol | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂S
Molecular Weight: 264.34
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=NC(=S)N3
Tpsa: 28.68
Logp: 4.47319
H Acceptors: 2
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:
C₁₆H₁₂N₂S
Molecular Weight:
264.34
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=NC(=S)N3
Tpsa:
28.68
Logp:
4.47319
H Acceptors:
2
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: C₁₅H₁₅N₃O₄
Molecular Weight: 301.30
Synonyms: 5-(4-methoxy-benzyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylic acid
SMILES: COC1=CC=C(C=C1)CN2CCN3C(=CC(=N3)C(=O)O)C2=O
Tpsa: 84.66
Logp: 1.2459
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:
C₁₅H₁₅N₃O₄
Molecular Weight:
301.30
Synonyms:
5-(4-methoxy-benzyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylic acid
SMILES:
COC1=CC=C(C=C1)CN2CCN3C(=CC(=N3)C(=O)O)C2=O
Tpsa:
84.66
Logp:
1.2459
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: C₁₄H₂₀ClN₃O
Molecular Weight: 281.78
Synonyms: 3-CHLORO-N-[4-(4-METHYLPIPERAZINO)PHENYL]PROPANAMIDE
SMILES: CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCCl
Tpsa: 35.58
Logp: 2.0058
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:
C₁₄H₂₀ClN₃O
Molecular Weight:
281.78
Synonyms:
3-CHLORO-N-[4-(4-METHYLPIPERAZINO)PHENYL]PROPANAMIDE
SMILES:
CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCCl
Tpsa:
35.58
Logp:
2.0058
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: C₁₂H₈ClN₃O₂S₂
Molecular Weight: 325.79
Synonyms: None
SMILES: O=C(C1=C(N=CC2=C(Cl)N=C3SC=CN32)C=CS1)OC
Tpsa: 55.96
Logp: 3.6479
H Acceptors: 7
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:
C₁₂H₈ClN₃O₂S₂
Molecular Weight:
325.79
Synonyms:
None
SMILES:
O=C(C1=C(N=CC2=C(Cl)N=C3SC=CN32)C=CS1)OC
Tpsa:
55.96
Logp:
3.6479
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3