CS-0318184
3-Amino-N-(4-methoxyphenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 299464-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0318184-500mg | In Stock | ₹ 2,19,033.60 |
CS-0318184 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,19,033.60
GST (18%): ₹ 39,426.048
Total Price: ₹ 2,58,459.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇N₃O₂S
Molecular Weight
327.40
Synonyms
None
SMILES
CC1=CC(C)=NC2=C1C(N)=C(S2)C(NC3=CC=C(OC)C=C3)=O
Tpsa
77.24
Logp
3.75624
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 299464-83-8 | 3-amino-N-(4-methoxyphenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide | A2B Chem | ₹ 35,507.40 - ₹ 44,063.40 |
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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: C₁₇H₁₇N₃O₂S
Molecular Weight: 327.40
Synonyms: None
SMILES: CC1=CC(C)=NC2=C1C(N)=C(S2)C(NC3=CC=C(OC)C=C3)=O
Tpsa: 77.24
Logp: 3.75624
H Acceptors: 5
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:
C₁₇H₁₇N₃O₂S
Molecular Weight:
327.40
Synonyms:
None
SMILES:
CC1=CC(C)=NC2=C1C(N)=C(S2)C(NC3=CC=C(OC)C=C3)=O
Tpsa:
77.24
Logp:
3.75624
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₃S
Molecular Weight: 269.32
Synonyms: Benzoic acid, 3,4-dimethoxy-, 2-[(methylamino)thioxomethyl]hydrazide
SMILES: CNC(NNC(C1=CC(OC)=C(C=C1)OC)=O)=S
Tpsa: 71.62
Logp: 0.4425
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₃S
Molecular Weight:
269.32
Synonyms:
Benzoic acid, 3,4-dimethoxy-, 2-[(methylamino)thioxomethyl]hydrazide
SMILES:
CNC(NNC(C1=CC(OC)=C(C=C1)OC)=O)=S
Tpsa:
71.62
Logp:
0.4425
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆N₂O₂
Molecular Weight: 198.18
Synonyms: Piperonylidenemalononitrile
SMILES: C1=CC2=C(C=C1C=C(C#N)C#N)OCO2
Tpsa: 66.04
Logp: 1.84586
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆N₂O₂
Molecular Weight:
198.18
Synonyms:
Piperonylidenemalononitrile
SMILES:
C1=CC2=C(C=C1C=C(C#N)C#N)OCO2
Tpsa:
66.04
Logp:
1.84586
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Cl₂N₂
Molecular Weight: 223.06
Synonyms: 2,4-Dichlorobenzylidenemalononitrile
SMILES: C1=CC(=CC(=C1C=C(C#N)C#N)Cl)Cl
Tpsa: 47.58
Logp: 3.42396
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄Cl₂N₂
Molecular Weight:
223.06
Synonyms:
2,4-Dichlorobenzylidenemalononitrile
SMILES:
C1=CC(=CC(=C1C=C(C#N)C#N)Cl)Cl
Tpsa:
47.58
Logp:
3.42396
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1