CS-0199569
Allyl piperazine-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 187265-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199569-100mg | In Stock | ₹ 4,791.36 |
| 250mg | CS-0199569-250mg | In Stock | ₹ 7,957.08 |
| 1g | CS-0199569-1g | In Stock | ₹ 20,021.04 |
| 5g | CS-0199569-5g | In Stock | ₹ 40,555.44 |
| 10g | CS-0199569-10g | In Stock | ₹ 68,961.36 |
CS-0199569 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
MFCD29921897
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅ClN₂O₂
Molecular Weight
206.67
Synonyms
prop-2-enyl piperazine-1-carboxylate
SMILES
O=C(N1CCNCC1)OCC=C.[H]Cl
Tpsa
41.57
Logp
0.636
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Allyl piperazine-1-carboxylate hydrochloride | Aaron Chemicals LLC | ₹ 4,534.68 - ₹ 38,159.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD29921897
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClN₂O₂
Molecular Weight: 206.67
Synonyms: prop-2-enyl piperazine-1-carboxylate
SMILES: O=C(N1CCNCC1)OCC=C.[H]Cl
Tpsa: 41.57
Logp: 0.636
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29921897
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClN₂O₂
Molecular Weight:
206.67
Synonyms:
prop-2-enyl piperazine-1-carboxylate
SMILES:
O=C(N1CCNCC1)OCC=C.[H]Cl
Tpsa:
41.57
Logp:
0.636
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄N₂O
Molecular Weight: 118.18
Synonyms: N-(3-Hydroxypropyl)ethylenediamine
SMILES: C(CNCCN)CO
Tpsa: 58.28
Logp: -1.0829
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄N₂O
Molecular Weight:
118.18
Synonyms:
N-(3-Hydroxypropyl)ethylenediamine
SMILES:
C(CNCCN)CO
Tpsa:
58.28
Logp:
-1.0829
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: (3S)-1-benzyl-3-hydroxypiperidinium
SMILES: C1=CC=C(C=C1)CN2CCCC(C2)O.Cl
Tpsa: 23.47
Logp: 2.0651
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
(3S)-1-benzyl-3-hydroxypiperidinium
SMILES:
C1=CC=C(C=C1)CN2CCCC(C2)O.Cl
Tpsa:
23.47
Logp:
2.0651
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₄O₂S
Molecular Weight: 262.61
Synonyms: 3-Fluoro-5-(trifluoromethyl)benzene-1-sulfonyl chloride
SMILES: C1=C(C=C(C=C1F)S(=O)(=O)Cl)C(F)(F)F
Tpsa: 34.14
Logp: 2.772
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₄O₂S
Molecular Weight:
262.61
Synonyms:
3-Fluoro-5-(trifluoromethyl)benzene-1-sulfonyl chloride
SMILES:
C1=C(C=C(C=C1F)S(=O)(=O)Cl)C(F)(F)F
Tpsa:
34.14
Logp:
2.772
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1