CS-0554814
2-(4-Chlorophenyl)thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Manufacturer: ChemScene
CAS Number: 866019-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0554814-250mg | In Stock | ₹ 1,22,864.16 |
CS-0554814 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,22,864.16
GST (18%): ₹ 22,115.549
Total Price: ₹ 1,44,979.709
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₇ClN₄S
Molecular Weight
286.74
Synonyms
4-(4-chlorophenyl)-10-thia-3,5,6,8-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2,4,7,11-pentaene
SMILES
ClC1=CC=C(C2=NN3C=NC4=C(C=CS4)C3=N2)C=C1
Tpsa
43.08
Logp
3.6594
H Acceptors
5
H Donors
0
Rotatable Bonds
1
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: C₁₃H₇ClN₄S
Molecular Weight: 286.74
Synonyms: 4-(4-chlorophenyl)-10-thia-3,5,6,8-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2,4,7,11-pentaene
SMILES: ClC1=CC=C(C2=NN3C=NC4=C(C=CS4)C3=N2)C=C1
Tpsa: 43.08
Logp: 3.6594
H Acceptors: 5
H Donors: 0
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:
C₁₃H₇ClN₄S
Molecular Weight:
286.74
Synonyms:
4-(4-chlorophenyl)-10-thia-3,5,6,8-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2,4,7,11-pentaene
SMILES:
ClC1=CC=C(C2=NN3C=NC4=C(C=CS4)C3=N2)C=C1
Tpsa:
43.08
Logp:
3.6594
H Acceptors:
5
H Donors:
0
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: C₁₇H₁₀F₂N₂O₄S₃
Molecular Weight: 440.46
Synonyms: None
SMILES: C1=CC(=CC=C1F)S(=O)(=O)N(C2=C(C=CS2)C#N)S(=O)(=O)C3=CC=C(C=C3)F
Tpsa: 95.31
Logp: 3.48218
H Acceptors: 6
H Donors: 0
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:
C₁₇H₁₀F₂N₂O₄S₃
Molecular Weight:
440.46
Synonyms:
None
SMILES:
C1=CC(=CC=C1F)S(=O)(=O)N(C2=C(C=CS2)C#N)S(=O)(=O)C3=CC=C(C=C3)F
Tpsa:
95.31
Logp:
3.48218
H Acceptors:
6
H Donors:
0
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: C₁₇H₁₄FNO₂S
Molecular Weight: 315.36
Synonyms: 4-fluoro-N-[(4-methoxyphenyl)methyl]-1-benzothiophene-2-carboxamide
SMILES: COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=CC=C3S2)F
Tpsa: 38.33
Logp: 3.979
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:
C₁₇H₁₄FNO₂S
Molecular Weight:
315.36
Synonyms:
4-fluoro-N-[(4-methoxyphenyl)methyl]-1-benzothiophene-2-carboxamide
SMILES:
COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=CC=C3S2)F
Tpsa:
38.33
Logp:
3.979
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: C₁₈H₁₈FN₃O₄
Molecular Weight: 359.35
Synonyms: 2-acetamido-N'-(4-fluorophenyl)-N-(4-methoxyphenyl)propanediamide
SMILES: CC(=O)NC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)F
Tpsa: 96.53
Logp: 1.9162
H Acceptors: 4
H Donors: 3
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:
C₁₈H₁₈FN₃O₄
Molecular Weight:
359.35
Synonyms:
2-acetamido-N'-(4-fluorophenyl)-N-(4-methoxyphenyl)propanediamide
SMILES:
CC(=O)NC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)F
Tpsa:
96.53
Logp:
1.9162
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6