CS-0142805
tert-Butyl 3-formyl-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1060814-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0142805-1g | In Stock | ₹ 2,29,985.28 |
| 5g | CS-0142805-5g | In Stock | ₹ 6,51,453.84 |
| 10g | CS-0142805-10g | In Stock | ₹ 9,61,694.40 |
CS-0142805 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,29,985.28
GST (18%): ₹ 41,397.35
Total Price: ₹ 2,71,382.63
Purity
95%
MDL No
MFCD10698565
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₃
Molecular Weight
251.28
Synonyms
tert-butyl 3-formyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylate
SMILES
O=C(N1CC2=C(C=O)C=NN2CC1)OC(C)(C)C
Tpsa
64.43
Logp
1.4463
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1060814-48-3 | tert-butyl 3-formyl-4h,5h,6h,7h-pyrazolo[1,5-a]pyrazine-5-carboxylate | A2B Chem | ₹ 37,988.64 - ₹ 6,17,999.88 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD10698565
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: tert-butyl 3-formyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylate
SMILES: O=C(N1CC2=C(C=O)C=NN2CC1)OC(C)(C)C
Tpsa: 64.43
Logp: 1.4463
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD10698565
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
tert-butyl 3-formyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylate
SMILES:
O=C(N1CC2=C(C=O)C=NN2CC1)OC(C)(C)C
Tpsa:
64.43
Logp:
1.4463
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18792782
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₃
Molecular Weight: 253.30
Synonyms: 3-Hydroxymethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylic acid tert-butyl ester(WX140674)
SMILES: O=C(N1CC2=C(CO)C=NN2CC1)OC(C)(C)C
Tpsa: 67.59
Logp: 1.1261
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18792782
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₃
Molecular Weight:
253.30
Synonyms:
3-Hydroxymethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylic acid tert-butyl ester(WX140674)
SMILES:
O=C(N1CC2=C(CO)C=NN2CC1)OC(C)(C)C
Tpsa:
67.59
Logp:
1.1261
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₀ClN₃O₈
Molecular Weight: 594.10
Synonyms: None
SMILES: O=C(CCCCCOCCOCCOCCCCCCCl)NC1=C(C(N2C(CCC3=O)C(N3)=O)=O)C(C2=O)=CC=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₀ClN₃O₈
Molecular Weight:
594.10
Synonyms:
None
SMILES:
O=C(CCCCCOCCOCCOCCCCCCCl)NC1=C(C(N2C(CCC3=O)C(N3)=O)=O)C(C2=O)=CC=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD22548360
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: tert-butyl N-methyl-N-prop-2-ynylcarbamate
SMILES: O=C(OC(C)(C)C)N(C)CC#C
Tpsa: 29.54
Logp: 1.4865
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22548360
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
tert-butyl N-methyl-N-prop-2-ynylcarbamate
SMILES:
O=C(OC(C)(C)C)N(C)CC#C
Tpsa:
29.54
Logp:
1.4865
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1