CS-0058838
tert-Butyl 3'-amino-1',4'-dihydro-5'H-spiro[cyclopentane-1,6'-pyrrolo[3,4-c]pyrazole]-5'-carboxylate
Manufacturer: ChemScene
CAS Number: 2228971-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058838-100mg | In Stock | ₹ 18,067.00 |
| 250mg | CS-0058838-250mg | In Stock | ₹ 28,836.00 |
| 1g | CS-0058838-1g | In Stock | ₹ 72,090.00 |
| 5g | CS-0058838-5g | In Stock | ₹ 2,15,291.00 |
CS-0058838 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₄O₂
Molecular Weight
278.35
Synonyms
tert-butyl 3-aminospiro[1,4-dihydropyrrolo[3,4-c]pyrazole-6,1'-cyclopentane]-5-carboxylate
SMILES
NC1=NNC2=C1CN(C(OC(C)(C)C)=O)C23CCCC3
Tpsa
84.24
Logp
2.5119
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 3-aminospiro[14-dihydropyrrolo[34-c]pyrazole-61-cyclopentane]-5-carboxylate / 25mg / 713713335 / PBU8656 / 0.000 / 2228971-72-8 / [null] / 278.356 / C14H22N4O2 | eMolecules | ₹ 14,672.54 | |
 | 2228971-72-8 | tert-butyl 3-aminospiro[1,4-dihydropyrrolo[3,4-c]pyrazole-6,1'-cyclopentane]-5-carboxylate | A2B Chem | ₹ 17,355.00 - ₹ 2,08,527.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₄O₂
Molecular Weight: 278.35
Synonyms: tert-butyl 3-aminospiro[1,4-dihydropyrrolo[3,4-c]pyrazole-6,1'-cyclopentane]-5-carboxylate
SMILES: NC1=NNC2=C1CN(C(OC(C)(C)C)=O)C23CCCC3
Tpsa: 84.24
Logp: 2.5119
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₄O₂
Molecular Weight:
278.35
Synonyms:
tert-butyl 3-aminospiro[1,4-dihydropyrrolo[3,4-c]pyrazole-6,1'-cyclopentane]-5-carboxylate
SMILES:
NC1=NNC2=C1CN(C(OC(C)(C)C)=O)C23CCCC3
Tpsa:
84.24
Logp:
2.5119
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂S
Molecular Weight: 223.25
Synonyms: None
SMILES: CC1=NN2C(S1)=NC(C3CC3)=C2C(O)=O
Tpsa: 67.49
Logp: 1.67482
H Acceptors: 5
H Donors: 1
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:
C₉H₉N₃O₂S
Molecular Weight:
223.25
Synonyms:
None
SMILES:
CC1=NN2C(S1)=NC(C3CC3)=C2C(O)=O
Tpsa:
67.49
Logp:
1.67482
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFN₂O
Molecular Weight: 245.05
Synonyms: None
SMILES: BrC1=C(F)C=C2C(NCC(N2)=O)=C1
Tpsa: 41.13
Logp: 1.9522
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFN₂O
Molecular Weight:
245.05
Synonyms:
None
SMILES:
BrC1=C(F)C=C2C(NCC(N2)=O)=C1
Tpsa:
41.13
Logp:
1.9522
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O
Molecular Weight: 150.14
Synonyms: 7,8-Dihydro-6(5H)-pteridinone
SMILES: O=C1CNC2=NC=NC=C2N1
Tpsa: 66.91
Logp: -0.1594
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O
Molecular Weight:
150.14
Synonyms:
7,8-Dihydro-6(5H)-pteridinone
SMILES:
O=C1CNC2=NC=NC=C2N1
Tpsa:
66.91
Logp:
-0.1594
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0