CS-0357716
1-(3-Amino-6-(benzo[d][1,3]dioxol-5-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 626221-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0357716-25mg | In Stock | ₹ 1,41,345.12 |
CS-0357716 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,41,345.12
GST (18%): ₹ 25,442.122
Total Price: ₹ 1,66,787.242
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₁F₃N₂O₃S
Molecular Weight
380.34
Synonyms
1-[3-amino-6-(2H-1,3-benzodioxol-5-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]ethan-1-one
SMILES
CC(=O)C1=C(C2=C(N=C(C=C2C(F)(F)F)C3=CC4=C(C=C3)OCO4)S1)N
Tpsa
74.44
Logp
4.4956
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 626221-00-9 | 1-(3-Amino-6-(benzo[d][1,3]dioxol-5-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl)ethan-1-one | A2B Chem | -- |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁F₃N₂O₃S
Molecular Weight: 380.34
Synonyms: 1-[3-amino-6-(2H-1,3-benzodioxol-5-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]ethan-1-one
SMILES: CC(=O)C1=C(C2=C(N=C(C=C2C(F)(F)F)C3=CC4=C(C=C3)OCO4)S1)N
Tpsa: 74.44
Logp: 4.4956
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁F₃N₂O₃S
Molecular Weight:
380.34
Synonyms:
1-[3-amino-6-(2H-1,3-benzodioxol-5-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]ethan-1-one
SMILES:
CC(=O)C1=C(C2=C(N=C(C=C2C(F)(F)F)C3=CC4=C(C=C3)OCO4)S1)N
Tpsa:
74.44
Logp:
4.4956
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆F₃N₃OS
Molecular Weight: 379.40
Synonyms: None
SMILES: CC(C)(C)C(C1=C(N)C2=C(C(F)(F)F)C=C(C3=CC=CN=C3)N=C2S1)=O
Tpsa: 68.87
Logp: 5.1881
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆F₃N₃OS
Molecular Weight:
379.40
Synonyms:
None
SMILES:
CC(C)(C)C(C1=C(N)C2=C(C(F)(F)F)C=C(C3=CC=CN=C3)N=C2S1)=O
Tpsa:
68.87
Logp:
5.1881
H Acceptors:
5
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: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: 1-(3-AMINO-PHENOXY)-3-BENZOIMIDAZOL-1-YL-PROPAN-2-OL
SMILES: C1=CC=C2C(=C1)N=CN2CC(COC3=CC=CC(=C3)N)O
Tpsa: 73.3
Logp: 2.0584
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
1-(3-AMINO-PHENOXY)-3-BENZOIMIDAZOL-1-YL-PROPAN-2-OL
SMILES:
C1=CC=C2C(=C1)N=CN2CC(COC3=CC=CC(=C3)N)O
Tpsa:
73.3
Logp:
2.0584
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₂
Molecular Weight: 253.30
Synonyms: (2E)-1-(3-aminophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
SMILES: O=C(C1=CC=CC(N)=C1)C=CC2=CC=C(OC)C=C2
Tpsa: 52.32
Logp: 3.1735
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₂
Molecular Weight:
253.30
Synonyms:
(2E)-1-(3-aminophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
SMILES:
O=C(C1=CC=CC(N)=C1)C=CC2=CC=C(OC)C=C2
Tpsa:
52.32
Logp:
3.1735
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4