CS-0543501
Ethyl 5-(2-(methoxycarbonyl)thiophen-3-yl)-4,6-dioxo-1,3a,4,5,6,6a-hexahydropyrrolo[3,4-c]pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 317821-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0543501-1g | In Stock | ₹ 1,17,901.68 |
CS-0543501 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,901.68
GST (18%): ₹ 21,222.302
Total Price: ₹ 1,39,123.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₃O₆S
Molecular Weight
351.33
Synonyms
Pyrrolo[3,4-c]pyrazole-3-carboxylic acid, 1,3a,4,5,6,6a-hexahydro-5-[2-(methoxycarbonyl)-3-thienyl]-4,6-dioxo-, ethyl ester
SMILES
CCOC(=O)C1=NNC2C1C(=O)N(C2=O)C3=C(SC=C3)C(=O)OC
Tpsa
114.37
Logp
-0.085
H Acceptors
9
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 317821-62-8 | ethyl 5-[2-(methoxycarbonyl)thiophen-3-yl]-4,6-dioxo-1H,3aH,4H,5H,6H,6aH-pyrrolo[3,4-c]pyrazole-3-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
Related Products
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: C₁₄H₁₃N₃O₆S
Molecular Weight: 351.33
Synonyms: Pyrrolo[3,4-c]pyrazole-3-carboxylic acid, 1,3a,4,5,6,6a-hexahydro-5-[2-(methoxycarbonyl)-3-thienyl]-4,6-dioxo-, ethyl ester
SMILES: CCOC(=O)C1=NNC2C1C(=O)N(C2=O)C3=C(SC=C3)C(=O)OC
Tpsa: 114.37
Logp: -0.085
H Acceptors: 9
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:
C₁₄H₁₃N₃O₆S
Molecular Weight:
351.33
Synonyms:
Pyrrolo[3,4-c]pyrazole-3-carboxylic acid, 1,3a,4,5,6,6a-hexahydro-5-[2-(methoxycarbonyl)-3-thienyl]-4,6-dioxo-, ethyl ester
SMILES:
CCOC(=O)C1=NNC2C1C(=O)N(C2=O)C3=C(SC=C3)C(=O)OC
Tpsa:
114.37
Logp:
-0.085
H Acceptors:
9
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: C₉H₁₂O₅
Molecular Weight: 200.19
Synonyms: D-Xylal diacetate
SMILES: O(C(C)=O)[C@H]1[C@H](OC(C)=O)COC=C1
Tpsa: 61.83
Logp: 0.3937
H Acceptors: 5
H Donors: 0
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:
C₉H₁₂O₅
Molecular Weight:
200.19
Synonyms:
D-Xylal diacetate
SMILES:
O(C(C)=O)[C@H]1[C@H](OC(C)=O)COC=C1
Tpsa:
61.83
Logp:
0.3937
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₁BrN₄S
Molecular Weight: 359.24
Synonyms: 2-(1H-benzimidazol-2-ylsulfanylmethyl)-3-bromoimidazo[1,2-a]pyridine
SMILES: C1=CC=C2C(=C1)NC(=N2)SCC3=C(N4C=CC=CC4=N3)Br
Tpsa: 45.98
Logp: 4.2654
H Acceptors: 4
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:
C₁₅H₁₁BrN₄S
Molecular Weight:
359.24
Synonyms:
2-(1H-benzimidazol-2-ylsulfanylmethyl)-3-bromoimidazo[1,2-a]pyridine
SMILES:
C1=CC=C2C(=C1)NC(=N2)SCC3=C(N4C=CC=CC4=N3)Br
Tpsa:
45.98
Logp:
4.2654
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄O
Molecular Weight: 252.27
Synonyms: 2-(1H-1,2,3-Benzotriazol-1-yl)-N-phenylacetamide Mixture of isomers
SMILES: C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=N2
Tpsa: 59.81
Logp: 2.07
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄O
Molecular Weight:
252.27
Synonyms:
2-(1H-1,2,3-Benzotriazol-1-yl)-N-phenylacetamide Mixture of isomers
SMILES:
C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=N2
Tpsa:
59.81
Logp:
2.07
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3