CS-0136431
tert-Butyl 3-hydroxy-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1823862-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0136431-1g | In Stock | ₹ 2,55,608.00 |
| 5g | CS-0136431-5g | In Stock | ₹ 7,25,884.00 |
| 10g | CS-0136431-10g | In Stock | ₹ 10,72,539.00 |
CS-0136431 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,55,608.00
GST (18%): ₹ 46,009.44
Total Price: ₹ 3,01,617.44
Purity
98%
MDL No
MFCD27997388
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O₃
Molecular Weight
239.27
Synonyms
Tert-Butyl 3-Hydroxy-6,7-Dihydropyrazolo[1,5-A]Pyrazine-5(4H)-Carboxylate(WX141818)
SMILES
O=C(N1CC2=C(O)C=NN2CC1)OC(C)(C)C
Tpsa
67.59
Logp
1.3394
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823862-82-3 | tert-Butyl 3-hydroxy-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate | A2B Chem | ₹ 41,919.00 - ₹ 1,64,205.00 |
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: MFCD27997388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₃
Molecular Weight: 239.27
Synonyms: Tert-Butyl 3-Hydroxy-6,7-Dihydropyrazolo[1,5-A]Pyrazine-5(4H)-Carboxylate(WX141818)
SMILES: O=C(N1CC2=C(O)C=NN2CC1)OC(C)(C)C
Tpsa: 67.59
Logp: 1.3394
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27997388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₃
Molecular Weight:
239.27
Synonyms:
Tert-Butyl 3-Hydroxy-6,7-Dihydropyrazolo[1,5-A]Pyrazine-5(4H)-Carboxylate(WX141818)
SMILES:
O=C(N1CC2=C(O)C=NN2CC1)OC(C)(C)C
Tpsa:
67.59
Logp:
1.3394
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₇N₃O₃
Molecular Weight: 239.27
Synonyms: tert-butyl 3-oxo-2,4,5,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-6-carboxylate
SMILES: O=C(N1CCC2=C(NNC2=O)C1)OC(C)(C)C
Tpsa: 78.19
Logp: 0.9962
H Acceptors: 3
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:
C₁₁H₁₇N₃O₃
Molecular Weight:
239.27
Synonyms:
tert-butyl 3-oxo-2,4,5,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-6-carboxylate
SMILES:
O=C(N1CCC2=C(NNC2=O)C1)OC(C)(C)C
Tpsa:
78.19
Logp:
0.9962
H Acceptors:
3
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: C₁₁H₁₆BrN₃O₂
Molecular Weight: 302.17
Synonyms: 6H-Pyrazolo[3,4-c]pyridine-6-carboxylic acid, 3-bromo-1,4,5,7-tetrahydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC2=C(NN=C2Br)C1)OC(C)(C)C
Tpsa: 58.22
Logp: 2.4654
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆BrN₃O₂
Molecular Weight:
302.17
Synonyms:
6H-Pyrazolo[3,4-c]pyridine-6-carboxylic acid, 3-bromo-1,4,5,7-tetrahydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC2=C(NN=C2Br)C1)OC(C)(C)C
Tpsa:
58.22
Logp:
2.4654
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClN
Molecular Weight: 242.50
Synonyms: 3-Bromo-8-chloro-2-azanaphthalene
SMILES: ClC1=CC=CC2=C1C=NC(Br)=C2
Tpsa: 12.89
Logp: 3.6507
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClN
Molecular Weight:
242.50
Synonyms:
3-Bromo-8-chloro-2-azanaphthalene
SMILES:
ClC1=CC=CC2=C1C=NC(Br)=C2
Tpsa:
12.89
Logp:
3.6507
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0