CS-W000034
Ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate, hydrochloride
Manufacturer: ChemScene
CAS Number: 2070015-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000034-100mg | In Stock | ₹ 16,554.00 |
| 250mg | CS-W000034-250mg | In Stock | ₹ 27,946.00 |
| 1g | CS-W000034-1g | In Stock | ₹ 55,803.00 |
CS-W000034 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,554.00
GST (18%): ₹ 2,979.72
Total Price: ₹ 19,533.72
Purity
98%
MDL No
MFCD22577777
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄ClN₃O₂
Molecular Weight
231.68
Synonyms
Ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate, hydrochloride
SMILES
Cl.CCOC(=O)c1cc2CNCCn2n1
Tpsa
56.15
Logp
0.5848
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2070015-34-6 | ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate hydrochloride | A2B Chem | ₹ 7,832.00 - ₹ 22,517.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD22577777
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClN₃O₂
Molecular Weight: 231.68
Synonyms: Ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate, hydrochloride
SMILES: Cl.CCOC(=O)c1cc2CNCCn2n1
Tpsa: 56.15
Logp: 0.5848
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22577777
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClN₃O₂
Molecular Weight:
231.68
Synonyms:
Ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate, hydrochloride
SMILES:
Cl.CCOC(=O)c1cc2CNCCn2n1
Tpsa:
56.15
Logp:
0.5848
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11848599
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: 6-bromo-2,3-dihydro-1H-isoindol-1-one
SMILES: Brc1ccc2c(c1)C(=O)NC2
Tpsa: 29.1
Logp: 1.6925
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11848599
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
6-bromo-2,3-dihydro-1H-isoindol-1-one
SMILES:
Brc1ccc2c(c1)C(=O)NC2
Tpsa:
29.1
Logp:
1.6925
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD30728459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂O₆
Molecular Weight: 346.37
Synonyms: {3-[(1R)-3-(3,4-Dimethoxyphenyl)-1-hydroxypropyl]phenoxy}acetic acid
SMILES: O=C(O)COC1=CC=CC([C@H](O)CCC2=CC=C(OC)C(OC)=C2)=C1
Tpsa: 85.22
Logp: 2.8334
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
95%
MDL No:
MFCD30728459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O₆
Molecular Weight:
346.37
Synonyms:
{3-[(1R)-3-(3,4-Dimethoxyphenyl)-1-hydroxypropyl]phenoxy}acetic acid
SMILES:
O=C(O)COC1=CC=CC([C@H](O)CCC2=CC=C(OC)C(OC)=C2)=C1
Tpsa:
85.22
Logp:
2.8334
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD30728460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-butyl N-{3-methyl-8-azabicyclo[3.2.1]octan-3-yl}carbamate
SMILES: CC(C)(C)OC(=O)NC1(C)CC2CCC(C1)N2
Tpsa: 50.36
Logp: 2.1842
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30728460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-butyl N-{3-methyl-8-azabicyclo[3.2.1]octan-3-yl}carbamate
SMILES:
CC(C)(C)OC(=O)NC1(C)CC2CCC(C1)N2
Tpsa:
50.36
Logp:
2.1842
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1