CS-0154342
(R)-tert-Butyl 2-isopropylpiperazine-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 955979-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0154342-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0154342-250mg | In Stock | ₹ 18,395.40 |
| 1g | CS-0154342-1g | In Stock | ₹ 47,143.56 |
| 5g | CS-0154342-5g | In Stock | ₹ 1,21,152.96 |
CS-0154342 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
95%
MDL No
MFCD11101215
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₅ClN₂O₂
Molecular Weight
264.79
Synonyms
(R)-1-BOC-2-ISOPROPYL-PIPERAZINE HYDROCHLORIDE
SMILES
CC(C)[C@@H]1CNCCN1C(=O)OC(C)(C)C.Cl
Tpsa
41.57
Logp
2.2731
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD11101215
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅ClN₂O₂
Molecular Weight: 264.79
Synonyms: (R)-1-BOC-2-ISOPROPYL-PIPERAZINE HYDROCHLORIDE
SMILES: CC(C)[C@@H]1CNCCN1C(=O)OC(C)(C)C.Cl
Tpsa: 41.57
Logp: 2.2731
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11101215
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅ClN₂O₂
Molecular Weight:
264.79
Synonyms:
(R)-1-BOC-2-ISOPROPYL-PIPERAZINE HYDROCHLORIDE
SMILES:
CC(C)[C@@H]1CNCCN1C(=O)OC(C)(C)C.Cl
Tpsa:
41.57
Logp:
2.2731
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27977194
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄O₃
Molecular Weight: 228.33
Synonyms: Propanoic acid, 2-hydroxy-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, (2S)-
SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OC(=O)[C@H](C)O
Tpsa: 46.53
Logp: 2.3712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27977194
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄O₃
Molecular Weight:
228.33
Synonyms:
Propanoic acid, 2-hydroxy-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, (2S)-
SMILES:
CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OC(=O)[C@H](C)O
Tpsa:
46.53
Logp:
2.3712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08273790
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄O₄S
Molecular Weight: 288.40
Synonyms: 5-Hydroxy-[1,3]oxathiolane-2-carboxylic acid 2-isopropyl-5-methyl-cyclohexyl ester
SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OC(=O)[C@@H]2O[C@H](CS2)O
Tpsa: 55.76
Logp: 2.3983
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08273790
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄O₄S
Molecular Weight:
288.40
Synonyms:
5-Hydroxy-[1,3]oxathiolane-2-carboxylic acid 2-isopropyl-5-methyl-cyclohexyl ester
SMILES:
CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OC(=O)[C@@H]2O[C@H](CS2)O
Tpsa:
55.76
Logp:
2.3983
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD10566721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇BrO₃
Molecular Weight: 359.30
Synonyms: Benzene, 4-[2-(bromomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)-, (R)-
SMILES: CC(C)[C@@H](CC1=CC(=C(C=C1)OC)OCCCOC)CBr
Tpsa: 27.69
Logp: 4.3201
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
96%
MDL No:
MFCD10566721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇BrO₃
Molecular Weight:
359.30
Synonyms:
Benzene, 4-[2-(bromomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)-, (R)-
SMILES:
CC(C)[C@@H](CC1=CC(=C(C=C1)OC)OCCCOC)CBr
Tpsa:
27.69
Logp:
4.3201
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10