CS-0508498
Methyl 2-((2-methoxyphenyl)amino)thieno[2,3-d]thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1424557-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0508498-2.5g | In Stock | ₹ 96,083.88 |
| 5g | CS-0508498-5g | In Stock | ₹ 1,41,944.04 |
| 10g | CS-0508498-10g | In Stock | ₹ 2,10,392.04 |
CS-0508498 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 96,083.88
GST (18%): ₹ 17,295.098
Total Price: ₹ 1,13,378.978
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₃S₂
Molecular Weight
320.39
Synonyms
None
SMILES
O=C(C(S1)=CC2=C1N=C(NC3=CC=CC=C3OC)S2)OC
Tpsa
60.45
Logp
3.8966
H Acceptors
7
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1424557-19-6 | Methyl 2-((2-methoxyphenyl)amino)thieno[2,3-d]thiazole-5-carboxylate | A2B Chem | -- |
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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
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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: C₁₄H₁₂N₂O₃S₂
Molecular Weight: 320.39
Synonyms: None
SMILES: O=C(C(S1)=CC2=C1N=C(NC3=CC=CC=C3OC)S2)OC
Tpsa: 60.45
Logp: 3.8966
H Acceptors: 7
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:
C₁₄H₁₂N₂O₃S₂
Molecular Weight:
320.39
Synonyms:
None
SMILES:
O=C(C(S1)=CC2=C1N=C(NC3=CC=CC=C3OC)S2)OC
Tpsa:
60.45
Logp:
3.8966
H Acceptors:
7
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: C₁₃H₁₆Cl₃NO₃
Molecular Weight: 340.63
Synonyms: None
SMILES: O=C(OC)N(CCC)CCOC1=C(Cl)C=C(Cl)C=C1Cl
Tpsa: 38.77
Logp: 4.504
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₆Cl₃NO₃
Molecular Weight:
340.63
Synonyms:
None
SMILES:
O=C(OC)N(CCC)CCOC1=C(Cl)C=C(Cl)C=C1Cl
Tpsa:
38.77
Logp:
4.504
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₄BrNO₂
Molecular Weight: 284.15
Synonyms: 1H-1-Benzazepine-1-carboxylic acid, 7-bromo-2,3,4,5-tetrahydro-, methyl ester
SMILES: O=C(N1CCCCC2=CC(Br)=CC=C21)OC
Tpsa: 29.54
Logp: 3.3582
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO₂
Molecular Weight:
284.15
Synonyms:
1H-1-Benzazepine-1-carboxylic acid, 7-bromo-2,3,4,5-tetrahydro-, methyl ester
SMILES:
O=C(N1CCCCC2=CC(Br)=CC=C21)OC
Tpsa:
29.54
Logp:
3.3582
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆Cl₂N₂O
Molecular Weight: 265.09
Synonyms: 6-(3,4-Dichlorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES: N#CC1=CC=C(C2=CC=C(Cl)C(Cl)=C2)NC1=O
Tpsa: 56.65
Logp: 3.22038
H Acceptors: 2
H Donors: 1
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:
C₁₂H₆Cl₂N₂O
Molecular Weight:
265.09
Synonyms:
6-(3,4-Dichlorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES:
N#CC1=CC=C(C2=CC=C(Cl)C(Cl)=C2)NC1=O
Tpsa:
56.65
Logp:
3.22038
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1