CS-0341843
Piperazine-1-carboxylic acid allyl ester
Manufacturer: ChemScene
CAS Number: 55389-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0341843-100mg | In Stock | ₹ 8,128.20 |
CS-0341843 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O₂
Molecular Weight
170.21
Synonyms
ALLYL PIPERAZINE-1-CARBOXYLATE
SMILES
C=CCOC(=O)N1CCNCC1
Tpsa
41.57
Logp
0.2142
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Piperazine-1-carboxylic acid allyl ester | 55389-48-5 | MFCD06738830 | 5g | eMolecules | ₹ 1,40,987.48 | |
 | 55389-48-5 | Allyl piperazine-1-carboxylate | A2B Chem | ₹ 50,737.08 - ₹ 2,98,005.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2924
Class
3,8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: ALLYL PIPERAZINE-1-CARBOXYLATE
SMILES: C=CCOC(=O)N1CCNCC1
Tpsa: 41.57
Logp: 0.2142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
ALLYL PIPERAZINE-1-CARBOXYLATE
SMILES:
C=CCOC(=O)N1CCNCC1
Tpsa:
41.57
Logp:
0.2142
H Acceptors:
3
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: C₅H₅FN₂S
Molecular Weight: 144.17
Synonyms: Pyrimidine, 4-fluoro-2-(methylthio)- (9CI)
SMILES: CSC1=NC=CC(F)=N1
Tpsa: 25.78
Logp: 1.3376
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅FN₂S
Molecular Weight:
144.17
Synonyms:
Pyrimidine, 4-fluoro-2-(methylthio)- (9CI)
SMILES:
CSC1=NC=CC(F)=N1
Tpsa:
25.78
Logp:
1.3376
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 7-METHYL-3-(1H)INDAZOLECARBOXYLIC ACID
SMILES: CC1=C2C(=CC=C1)C(=NN2)C(=O)O
Tpsa: 65.98
Logp: 1.56952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
7-METHYL-3-(1H)INDAZOLECARBOXYLIC ACID
SMILES:
CC1=C2C(=CC=C1)C(=NN2)C(=O)O
Tpsa:
65.98
Logp:
1.56952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClN₂O
Molecular Weight: 190.67
Synonyms: (S)-Octahydro-pyrido1,2-apyrazin-6-one hydrochloride
SMILES: O=C1CCC[C@@]2([H])CNCCN21.[H]Cl
Tpsa: 32.34
Logp: 0.3925
H Acceptors: 2
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:
C₈H₁₅ClN₂O
Molecular Weight:
190.67
Synonyms:
(S)-Octahydro-pyrido1,2-apyrazin-6-one hydrochloride
SMILES:
O=C1CCC[C@@]2([H])CNCCN21.[H]Cl
Tpsa:
32.34
Logp:
0.3925
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0