CS-0152573
(S)-tert-Butyl 2-propylpiperazine-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1217478-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0152573-5g | In Stock | ₹ 8,384.88 |
CS-0152573 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
97%
MDL No
MFCD11101260
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₅ClN₂O₂
Molecular Weight
264.79
Synonyms
tert-butyl (S)-2-propylpiperazine-1-carboxylate hydrochloride
SMILES
CCC[C@H]1CNCCN1C(=O)OC(C)(C)C.Cl
Tpsa
41.57
Logp
2.4172
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217478-55-1 | (S)-tert-Butyl 2-propylpiperazine-1-carboxylate hydrochloride | A2B Chem | ₹ 3,422.40 - ₹ 5,903.64 |
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: MFCD11101260
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅ClN₂O₂
Molecular Weight: 264.79
Synonyms: tert-butyl (S)-2-propylpiperazine-1-carboxylate hydrochloride
SMILES: CCC[C@H]1CNCCN1C(=O)OC(C)(C)C.Cl
Tpsa: 41.57
Logp: 2.4172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11101260
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅ClN₂O₂
Molecular Weight:
264.79
Synonyms:
tert-butyl (S)-2-propylpiperazine-1-carboxylate hydrochloride
SMILES:
CCC[C@H]1CNCCN1C(=O)OC(C)(C)C.Cl
Tpsa:
41.57
Logp:
2.4172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12828865
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₃F₃
Molecular Weight: 366.50
Synonyms: 1-(trans-propyl cyclohexyl ethyl cyclohexyl)-3,4,5-trifluorobenzene
SMILES: CCC[C@H]1CC[C@@H](CC1)CC[C@H]2CC[C@@H](CC2)C3=CC(=C(C(=C3)F)F)F
Tpsa: 0
Logp: 7.7644
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD12828865
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₃F₃
Molecular Weight:
366.50
Synonyms:
1-(trans-propyl cyclohexyl ethyl cyclohexyl)-3,4,5-trifluorobenzene
SMILES:
CCC[C@H]1CC[C@@H](CC1)CC[C@H]2CC[C@@H](CC2)C3=CC(=C(C(=C3)F)F)F
Tpsa:
0
Logp:
7.7644
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD06658193
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄O
Molecular Weight: 232.36
Synonyms: 1-Methoxy-4-(trans-4-propylcyclohexyl)benzene
SMILES: CCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)OC
Tpsa: 9.23
Logp: 4.7691
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06658193
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄O
Molecular Weight:
232.36
Synonyms:
1-Methoxy-4-(trans-4-propylcyclohexyl)benzene
SMILES:
CCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)OC
Tpsa:
9.23
Logp:
4.7691
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06658188
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁I
Molecular Weight: 328.23
Synonyms: 4-trans(4-n-Propyl cyclohexyl) iodobenzene
SMILES: CCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)I
Tpsa: 0
Logp: 5.3651
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06658188
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁I
Molecular Weight:
328.23
Synonyms:
4-trans(4-n-Propyl cyclohexyl) iodobenzene
SMILES:
CCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)I
Tpsa:
0
Logp:
5.3651
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3