CS-0036183
5-tert-Butyl 3-ethyl 4,6-dihydropyrrolo[3,4-c]pyrazole-3,5(1H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1026853-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036183-100mg | In Stock | ₹ 8,722.00 |
| 250mg | CS-0036183-250mg | In Stock | ₹ 14,240.00 |
| 1g | CS-0036183-1g | In Stock | ₹ 34,710.00 |
| 5g | CS-0036183-5g | In Stock | ₹ 1,47,651.00 |
| 10g | CS-0036183-10g | In Stock | ₹ 2,46,441.00 |
CS-0036183 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₄
Molecular Weight
281.31
Synonyms
None
SMILES
CCOC(=O)C1=NNC2=C1CN(C2)C(=O)OC(C)(C)C
Tpsa
84.52
Logp
1.8371
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-TERT-BUTYL 3-ETHYL 4,6-DIHYDROPYRROLO[3,4-C]PYRAZOLE-3,5(1H)-DICARBOXYLATE | 1026853-23-5 | MFCD12198788 | 1g | eMolecules | ₹ 83,571.89 | |
 | eMolecules AstaTech / 5-TERT-BUTYL 3-ETHYL 46-DIHYDROPYRROLO[34-C]PYRAZOLE-35(1H)-DICARBOXYLATE / 0.1g / 696741165 / P11432 / 95.000 / 1026853-23-5 / MFCD12198788 / 281.312 / C13H19N3O4 | eMolecules | ₹ 28,690.93 |
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₄
Molecular Weight: 281.31
Synonyms: None
SMILES: CCOC(=O)C1=NNC2=C1CN(C2)C(=O)OC(C)(C)C
Tpsa: 84.52
Logp: 1.8371
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₄
Molecular Weight:
281.31
Synonyms:
None
SMILES:
CCOC(=O)C1=NNC2=C1CN(C2)C(=O)OC(C)(C)C
Tpsa:
84.52
Logp:
1.8371
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: TRANS-(4-HYDROXY-CYCLOHEXYLMETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N(C)[C@H]1CC[C@@H](CC1)O
Tpsa: 49.77
Logp: 2.1568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
TRANS-(4-HYDROXY-CYCLOHEXYLMETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N(C)[C@H]1CC[C@@H](CC1)O
Tpsa:
49.77
Logp:
2.1568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18375085
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: None
SMILES: CCOC(=O)CC1(CN(C1)C(=O)OC(C)(C)C)N
Tpsa: 81.86
Logp: 0.8878
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18375085
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
None
SMILES:
CCOC(=O)CC1(CN(C1)C(=O)OC(C)(C)C)N
Tpsa:
81.86
Logp:
0.8878
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01630706
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₄S
Molecular Weight: 285.36
Synonyms: 2-tert-Butyl 4-ethyl 5-amino-3-methylthiophene-2,4-dicarboxylate
SMILES: CCOC(=O)C1=C(N)SC(=C1C)C(=O)OC(C)(C)C
Tpsa: 78.62
Logp: 2.77072
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01630706
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄S
Molecular Weight:
285.36
Synonyms:
2-tert-Butyl 4-ethyl 5-amino-3-methylthiophene-2,4-dicarboxylate
SMILES:
CCOC(=O)C1=C(N)SC(=C1C)C(=O)OC(C)(C)C
Tpsa:
78.62
Logp:
2.77072
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3