CS-0545417
3-Amino-N-(4-isopropoxyphenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 691866-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0545417-100mg | In Stock | ₹ 1,30,906.80 |
CS-0545417 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁N₃O₂S
Molecular Weight
355.45
Synonyms
None
SMILES
CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=CC=C(C=C3)OC(C)C)N)C
Tpsa
77.24
Logp
4.53484
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 691866-85-0 | 3-amino-4,6-dimethyl-N-[4-(propan-2-yloxy)phenyl]thieno[2,3-b]pyridine-2-carboxamide | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁N₃O₂S
Molecular Weight: 355.45
Synonyms: None
SMILES: CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=CC=C(C=C3)OC(C)C)N)C
Tpsa: 77.24
Logp: 4.53484
H Acceptors: 5
H Donors: 2
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:
C₁₉H₂₁N₃O₂S
Molecular Weight:
355.45
Synonyms:
None
SMILES:
CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=CC=C(C=C3)OC(C)C)N)C
Tpsa:
77.24
Logp:
4.53484
H Acceptors:
5
H Donors:
2
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: C₂₆H₂₀N₂
Molecular Weight: 360.45
Synonyms: N,N-Di-2-naphthyl-p-phenylenediamine
SMILES: C1=CC=C2C=C(C=CC2=C1)N(C3=CC=C(C=C3)N)C4=CC5=CC=CC=C5C=C4
Tpsa: 29.26
Logp: 7.045
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:
C₂₆H₂₀N₂
Molecular Weight:
360.45
Synonyms:
N,N-Di-2-naphthyl-p-phenylenediamine
SMILES:
C1=CC=C2C=C(C=CC2=C1)N(C3=CC=C(C=C3)N)C4=CC5=CC=CC=C5C=C4
Tpsa:
29.26
Logp:
7.045
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: C₁₆H₁₃F₃N₄O₂
Molecular Weight: 350.30
Synonyms: 1-METHYL-4-([3-(TRIFLUOROMETHYL)BENZYL]AMINO)-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLIC ACID
SMILES: CN1C2=NC=C(C(=C2C=N1)NCC3=CC(=CC=C3)C(F)(F)F)C(=O)O
Tpsa: 80.04
Logp: 3.2974
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₃F₃N₄O₂
Molecular Weight:
350.30
Synonyms:
1-METHYL-4-([3-(TRIFLUOROMETHYL)BENZYL]AMINO)-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLIC ACID
SMILES:
CN1C2=NC=C(C(=C2C=N1)NCC3=CC(=CC=C3)C(F)(F)F)C(=O)O
Tpsa:
80.04
Logp:
3.2974
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₀IN₃O₂S
Molecular Weight: 399.21
Synonyms: None
SMILES: C1=CC2=C(C=NN2)C(=C1)NS(=O)(=O)C3=CC=C(C=C3)I
Tpsa: 74.85
Logp: 2.9683
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₀IN₃O₂S
Molecular Weight:
399.21
Synonyms:
None
SMILES:
C1=CC2=C(C=NN2)C(=C1)NS(=O)(=O)C3=CC=C(C=C3)I
Tpsa:
74.85
Logp:
2.9683
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3