CS-0545333
6-(Benzo[b]thiophen-2-yl)pyrimidine-2(1H)-thione
Manufacturer: ChemScene
CAS Number: 866049-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0545333-250mg | In Stock | ₹ 78,287.40 |
CS-0545333 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₂S₂
Molecular Weight
244.34
Synonyms
4-(1-benzothiophen-2-yl)-2-pyrimidinylhydrosulfide
SMILES
C1=CC=C2C(=C1)C=C(S2)C3=CC=NC(=S)N3
Tpsa
28.68
Logp
4.02089
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866049-73-2 | 4-(1-benzothiophen-2-yl)pyrimidine-2-thiol | A2B Chem | ₹ 17,026.44 - ₹ 93,260.40 |
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: C₁₂H₈N₂S₂
Molecular Weight: 244.34
Synonyms: 4-(1-benzothiophen-2-yl)-2-pyrimidinylhydrosulfide
SMILES: C1=CC=C2C(=C1)C=C(S2)C3=CC=NC(=S)N3
Tpsa: 28.68
Logp: 4.02089
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:
C₁₂H₈N₂S₂
Molecular Weight:
244.34
Synonyms:
4-(1-benzothiophen-2-yl)-2-pyrimidinylhydrosulfide
SMILES:
C1=CC=C2C(=C1)C=C(S2)C3=CC=NC(=S)N3
Tpsa:
28.68
Logp:
4.02089
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: C₁₄H₁₁F₂NO₄S
Molecular Weight: 327.30
Synonyms: 2-[2,4-difluoro(phenylsulfonyl)anilino]acetic acid
SMILES: C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=C(C=C(C=C2)F)F
Tpsa: 74.68
Logp: 2.2447
H Acceptors: 3
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:
C₁₄H₁₁F₂NO₄S
Molecular Weight:
327.30
Synonyms:
2-[2,4-difluoro(phenylsulfonyl)anilino]acetic acid
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=C(C=C(C=C2)F)F
Tpsa:
74.68
Logp:
2.2447
H Acceptors:
3
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: C₁₈H₁₆F₃NO₅
Molecular Weight: 383.32
Synonyms: None
SMILES: CC1=CC(=C(N1C(CC(=O)O)C2=CC3=C(C=C2)OCO3)C)C(=O)C(F)(F)F
Tpsa: 77.76
Logp: 3.64274
H Acceptors: 5
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:
C₁₈H₁₆F₃NO₅
Molecular Weight:
383.32
Synonyms:
None
SMILES:
CC1=CC(=C(N1C(CC(=O)O)C2=CC3=C(C=C2)OCO3)C)C(=O)C(F)(F)F
Tpsa:
77.76
Logp:
3.64274
H Acceptors:
5
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: C₂₀H₁₂BrFN₂O
Molecular Weight: 395.22
Synonyms: None
SMILES: C1=CC(=CC=C1C2C3=C(C=C4C=CC(=CC4=C3)Br)OC(=C2C#N)N)F
Tpsa: 59.04
Logp: 4.95958
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:
C₂₀H₁₂BrFN₂O
Molecular Weight:
395.22
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2C3=C(C=C4C=CC(=CC4=C3)Br)OC(=C2C#N)N)F
Tpsa:
59.04
Logp:
4.95958
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1