CS-0071559
1-(Tetrahydro-2-furoyl)piperazine
Manufacturer: ChemScene
CAS Number: 63074-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0071559-5g | In Stock | ₹ 1,780.00 |
| 25g | CS-0071559-25g | In Stock | ₹ 8,811.00 |
CS-0071559 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O₂
Molecular Weight
184.24
Synonyms
N-(2-TETRAHYDROFUROYL)-PIPERAZINE
SMILES
O=C(C1OCCC1)N2CCNCC2
Tpsa
41.57
Logp
-0.4028
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Terazosin impurity N European Pharmacopoeia (EP) Reference Standard | 63074-07-7 | MFCD00190247 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,007.90 | |
 | eMolecules (Piperazin-1-yl)(tetrahydrofuran-2-yl)methanone | 63074-07-7 | MFCD00190247 | 25g | eMolecules | ₹ 13,612.55 | |
 | 63074-07-7 | 1-(Tetrahydro-2-furoyl)piperazine | A2B Chem | ₹ 1,157.00 - ₹ 23,763.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: N-(2-TETRAHYDROFUROYL)-PIPERAZINE
SMILES: O=C(C1OCCC1)N2CCNCC2
Tpsa: 41.57
Logp: -0.4028
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
N-(2-TETRAHYDROFUROYL)-PIPERAZINE
SMILES:
O=C(C1OCCC1)N2CCNCC2
Tpsa:
41.57
Logp:
-0.4028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂N
Molecular Weight: 186.04
Synonyms: 2,4-Dichlorobenzyl cyanide
SMILES: N#CCC1=C(Cl)C=C(Cl)C=C1
Tpsa: 23.79
Logp: 3.05948
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂N
Molecular Weight:
186.04
Synonyms:
2,4-Dichlorobenzyl cyanide
SMILES:
N#CCC1=C(Cl)C=C(Cl)C=C1
Tpsa:
23.79
Logp:
3.05948
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00661183
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 1-CYCLOHEXYL-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID
SMILES: O=C(C1)N(C2CCCCC2)CC1C(O)=O
Tpsa: 57.61
Logp: 1.2522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00661183
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
1-CYCLOHEXYL-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID
SMILES:
O=C(C1)N(C2CCCCC2)CC1C(O)=O
Tpsa:
57.61
Logp:
1.2522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06656674
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: Cyclopropanebutanoic acid, β-oxo-, ethyl ester
SMILES: O=C(CC(CC1CC1)=O)OCC
Tpsa: 43.37
Logp: 1.3088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD06656674
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
Cyclopropanebutanoic acid, β-oxo-, ethyl ester
SMILES:
O=C(CC(CC1CC1)=O)OCC
Tpsa:
43.37
Logp:
1.3088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5