CS-0563572
4-(3-Chlorothiophen-2-yl)-2-(1H-pyrrol-1-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 860788-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0563572-100mg | In Stock | ₹ 97,025.04 |
CS-0563572 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClN₃S
Molecular Weight
261.73
Synonyms
4-(3-CHLORO-2-THIENYL)-2-(1H-PYRROL-1-YL)PYRIMIDINE
SMILES
C1=CN(C=C1)C2=NC=CC(=N2)C3=C(C=CS3)Cl
Tpsa
30.71
Logp
3.6492
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: C₁₂H₈ClN₃S
Molecular Weight: 261.73
Synonyms: 4-(3-CHLORO-2-THIENYL)-2-(1H-PYRROL-1-YL)PYRIMIDINE
SMILES: C1=CN(C=C1)C2=NC=CC(=N2)C3=C(C=CS3)Cl
Tpsa: 30.71
Logp: 3.6492
H Acceptors: 4
H Donors: 0
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:
C₁₂H₈ClN₃S
Molecular Weight:
261.73
Synonyms:
4-(3-CHLORO-2-THIENYL)-2-(1H-PYRROL-1-YL)PYRIMIDINE
SMILES:
C1=CN(C=C1)C2=NC=CC(=N2)C3=C(C=CS3)Cl
Tpsa:
30.71
Logp:
3.6492
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₀BrNO₂S
Molecular Weight: 336.20
Synonyms: 4-bromo-N-(4-ethynylphenyl)benzene-1-sulfonamide
SMILES: C#CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa: 46.17
Logp: 3.2312
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₀BrNO₂S
Molecular Weight:
336.20
Synonyms:
4-bromo-N-(4-ethynylphenyl)benzene-1-sulfonamide
SMILES:
C#CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa:
46.17
Logp:
3.2312
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₅N₃O₂S
Molecular Weight: 313.37
Synonyms: 2-[2-(ethylsulfanyl)-1-methyl-1H-imidazol-5-yl]quinoline-4-carboxylic acid
SMILES: CCSC1=NC=C(N1C)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa: 68.01
Logp: 3.4455
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:
C₁₆H₁₅N₃O₂S
Molecular Weight:
313.37
Synonyms:
2-[2-(ethylsulfanyl)-1-methyl-1H-imidazol-5-yl]quinoline-4-carboxylic acid
SMILES:
CCSC1=NC=C(N1C)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa:
68.01
Logp:
3.4455
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: C₁₇H₂₁NO₂
Molecular Weight: 271.35
Synonyms: 1,4-dimethoxy-6H,7H,8H,9H,10H,11H-cycloocta[b]quinoline
SMILES: COC1=C2C=C3CCCCCCC3=NC2=C(C=C1)OC
Tpsa: 31.35
Logp: 3.911
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₁NO₂
Molecular Weight:
271.35
Synonyms:
1,4-dimethoxy-6H,7H,8H,9H,10H,11H-cycloocta[b]quinoline
SMILES:
COC1=C2C=C3CCCCCCC3=NC2=C(C=C1)OC
Tpsa:
31.35
Logp:
3.911
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2