CS-M1808
5-tert-Butyl 2-ethyl 3-amino-6,6-dimethylpyrrolo[3,4-c]pyrazole-2,5(4H,6H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 718632-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M1808-50mg | In Stock | ₹ 11,926.00 |
| 100mg | CS-M1808-100mg | In Stock | ₹ 20,203.00 |
| 250mg | CS-M1808-250mg | In Stock | ₹ 32,663.00 |
| 1g | CS-M1808-1g | In Stock | ₹ 88,644.00 |
CS-M1808 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,926.00
GST (18%): ₹ 2,146.68
Total Price: ₹ 14,072.68
Purity
98%
MDL No
MFCD20134032
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄N₄O₄
Molecular Weight
324.38
Synonyms
Pyrrolo[3,4-c]pyrazole-2,5(4H,6H)-dicarboxylic acid ,3-amino-6,6-dimethyl-,5-(1,1-dimethylethyl)2-ethyl ester
SMILES
O=C(OC(C)(C)C)N1C(C)(C)C2=NN(C(OCC)=O)C(N)=C2C1
Tpsa
99.68
Logp
2.4557
H Acceptors
7
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-Amino-5-Boc-2-ethoxycarbonly-66-dimethyl-4H6H-pyrrolo[34-c]pyrazole / 50mg / 571064158 / 68R0560 / 96.000 / 718632-46-3 / MFCD20134032 / 324.381 / C15H24N4O4 | eMolecules | ₹ 22,926.40 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD20134032
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₄O₄
Molecular Weight: 324.38
Synonyms: Pyrrolo[3,4-c]pyrazole-2,5(4H,6H)-dicarboxylic acid ,3-amino-6,6-dimethyl-,5-(1,1-dimethylethyl)2-ethyl ester
SMILES: O=C(OC(C)(C)C)N1C(C)(C)C2=NN(C(OCC)=O)C(N)=C2C1
Tpsa: 99.68
Logp: 2.4557
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20134032
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₄O₄
Molecular Weight:
324.38
Synonyms:
Pyrrolo[3,4-c]pyrazole-2,5(4H,6H)-dicarboxylic acid ,3-amino-6,6-dimethyl-,5-(1,1-dimethylethyl)2-ethyl ester
SMILES:
O=C(OC(C)(C)C)N1C(C)(C)C2=NN(C(OCC)=O)C(N)=C2C1
Tpsa:
99.68
Logp:
2.4557
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00043140
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: None
SMILES: O=C(N1CCCCCC(O)=O)C=CC1=O
Tpsa: 74.68
Logp: 0.5564
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00043140
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
None
SMILES:
O=C(N1CCCCCC(O)=O)C=CC1=O
Tpsa:
74.68
Logp:
0.5564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 96%
MDL No: MFCD07357647
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₃N₃O₅
Molecular Weight: 339.27
Synonyms: N-ε-Maleimidocaproic acid hydrazide (TFA)
SMILES: O=C(NN)CCCCCN1C(C=CC1=O)=O.O=C(O)C(F)(F)F
Tpsa: 129.8
Logp: 0.095
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD07357647
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₃N₃O₅
Molecular Weight:
339.27
Synonyms:
N-ε-Maleimidocaproic acid hydrazide (TFA)
SMILES:
O=C(NN)CCCCCN1C(C=CC1=O)=O.O=C(O)C(F)(F)F
Tpsa:
129.8
Logp:
0.095
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00006674
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂O₂S
Molecular Weight: 144.15
Synonyms: None
SMILES: S=C(NC(C1)=O)NC1=O
Tpsa: 58.2
Logp: -1.0926
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006674
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O₂S
Molecular Weight:
144.15
Synonyms:
None
SMILES:
S=C(NC(C1)=O)NC1=O
Tpsa:
58.2
Logp:
-1.0926
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0