CS-0039572
Pyrrolo[3,4-c]pyrazole-5(1H)-carboxylic acid, 3-amino-4,6-dihydro-6,6-dimethyl-1-(1-oxopropoxy)-, 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 2007915-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0039572-5g | In Stock | ₹ 3,01,000.08 |
CS-0039572 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,01,000.08
GST (18%): ₹ 54,180.014
Total Price: ₹ 3,55,180.094
Purity
98%
MDL No
MFCD30471860
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄N₄O₄
Molecular Weight
324.38
Synonyms
Tert-butyl 3-amino-6,6-dimethyl-1-propanoyloxy-4H-pyrrolo[3,4-c]pyrazole-5-carboxylate
SMILES
O=C(N(C1)C(C)(C)C2=C1C(N)=NN2OC(CC)=O)OC(C)(C)C
Tpsa
99.68
Logp
1.8163
H Acceptors
7
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2007915-99-1 | Pyrrolo[3,4-c]pyrazole-5(1H)-carboxylic acid, 3-amino-4,6-dihydro-6,6-dimethyl-1-(1-oxopropoxy)-, 1,1-dimethylethyl ester | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD30471860
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₄O₄
Molecular Weight: 324.38
Synonyms: Tert-butyl 3-amino-6,6-dimethyl-1-propanoyloxy-4H-pyrrolo[3,4-c]pyrazole-5-carboxylate
SMILES: O=C(N(C1)C(C)(C)C2=C1C(N)=NN2OC(CC)=O)OC(C)(C)C
Tpsa: 99.68
Logp: 1.8163
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30471860
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₄O₄
Molecular Weight:
324.38
Synonyms:
Tert-butyl 3-amino-6,6-dimethyl-1-propanoyloxy-4H-pyrrolo[3,4-c]pyrazole-5-carboxylate
SMILES:
O=C(N(C1)C(C)(C)C2=C1C(N)=NN2OC(CC)=O)OC(C)(C)C
Tpsa:
99.68
Logp:
1.8163
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30471853
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆BrNO₂
Molecular Weight: 370.24
Synonyms: None
SMILES: BrC1=CC=C(OCC2=CC=NC=C2)C=C1OCC3=CC=CC=C3
Tpsa: 31.35
Logp: 5.0021
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30471853
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆BrNO₂
Molecular Weight:
370.24
Synonyms:
None
SMILES:
BrC1=CC=C(OCC2=CC=NC=C2)C=C1OCC3=CC=CC=C3
Tpsa:
31.35
Logp:
5.0021
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD30471850
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₆
Molecular Weight: 256.25
Synonyms: 5-Acetyl-5-ethoxycarbonyl-2-oxocyclohexane-1-carboxylic acid
SMILES: O=C(C1C(CCC(C(OCC)=O)(C(C)=O)C1)=O)O
Tpsa: 97.74
Logp: 0.5787
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30471850
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₆
Molecular Weight:
256.25
Synonyms:
5-Acetyl-5-ethoxycarbonyl-2-oxocyclohexane-1-carboxylic acid
SMILES:
O=C(C1C(CCC(C(OCC)=O)(C(C)=O)C1)=O)O
Tpsa:
97.74
Logp:
0.5787
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30145874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₄O₇
Molecular Weight: 386.48
Synonyms: 1,5-di-tert-butyl 3-ethyl 3-acetylpentane-1,3,5-tricarboxylate
SMILES: O=C(CCC(C(OCC)=O)(C(C)=O)CCC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 95.97
Logp: 3.3687
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD30145874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₄O₇
Molecular Weight:
386.48
Synonyms:
1,5-di-tert-butyl 3-ethyl 3-acetylpentane-1,3,5-tricarboxylate
SMILES:
O=C(CCC(C(OCC)=O)(C(C)=O)CCC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
95.97
Logp:
3.3687
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
9