CS-0220381
2,4-Dimethyl 5-amino-3-(4-morpholinylmethyl)-2,4-thiophenedicarboxylate
Manufacturer: ChemScene
CAS Number: 730950-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220381-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0220381-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0220381-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0220381-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0220381-1g | In Stock | ₹ 39,694.00 |
CS-0220381 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₅S
Molecular Weight
314.36
Synonyms
2,4-Dimethyl 5-amino-3-(morpholin-4-ylmethyl)thiophene-2,4-dicarboxylate
SMILES
O=C(C1=C(CN2CCOCC2)C(C(OC)=O)=C(N)S1)OC
Tpsa
91.09
Logp
0.7357
H Acceptors
8
H Donors
1
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₅S
Molecular Weight: 314.36
Synonyms: 2,4-Dimethyl 5-amino-3-(morpholin-4-ylmethyl)thiophene-2,4-dicarboxylate
SMILES: O=C(C1=C(CN2CCOCC2)C(C(OC)=O)=C(N)S1)OC
Tpsa: 91.09
Logp: 0.7357
H Acceptors: 8
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:
C₁₃H₁₈N₂O₅S
Molecular Weight:
314.36
Synonyms:
2,4-Dimethyl 5-amino-3-(morpholin-4-ylmethyl)thiophene-2,4-dicarboxylate
SMILES:
O=C(C1=C(CN2CCOCC2)C(C(OC)=O)=C(N)S1)OC
Tpsa:
91.09
Logp:
0.7357
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O₂S
Molecular Weight: 289.15
Synonyms: 2-Thiophenecarboxylic acid, 5-amino-3-(bromomethyl)-4-cyano-, ethyl ester
SMILES: O=C(C1=C(CBr)C(C#N)=C(N)S1)OCC
Tpsa: 76.11
Logp: 2.27358
H Acceptors: 5
H Donors: 1
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:
C₉H₉BrN₂O₂S
Molecular Weight:
289.15
Synonyms:
2-Thiophenecarboxylic acid, 5-amino-3-(bromomethyl)-4-cyano-, ethyl ester
SMILES:
O=C(C1=C(CBr)C(C#N)=C(N)S1)OCC
Tpsa:
76.11
Logp:
2.27358
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃S
Molecular Weight: 266.32
Synonyms: Ethyl 2-(5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)acetate
SMILES: O=C(OCC)CC1=NC2=C(C(C)=C(C)S2)C(N1)=O
Tpsa: 72.05
Logp: 1.70704
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃S
Molecular Weight:
266.32
Synonyms:
Ethyl 2-(5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)acetate
SMILES:
O=C(OCC)CC1=NC2=C(C(C)=C(C)S2)C(N1)=O
Tpsa:
72.05
Logp:
1.70704
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: None
SMILES: O=C(C1=C(Cl)N(CC2=CC=CC=C2)N=C1C)O
Tpsa: 55.12
Logp: 2.59142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
None
SMILES:
O=C(C1=C(Cl)N(CC2=CC=CC=C2)N=C1C)O
Tpsa:
55.12
Logp:
2.59142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3