CS-0442949
Tert-butyl (S)-3-((S)-sec-butyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1240587-21-6
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₆N₂O₂
Molecular Weight
242.36
Synonyms
1-Boc-3(S)-[1(S)-methylpropyl]-piperazine
SMILES
CC[C@H](C)[C@H]1CN(CCN1)C(=O)OC(C)(C)C
Tpsa
41.57
Logp
2.2414
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240587-21-6 | 1-Boc-3(S)-[1(S)-methylpropyl]-piperazine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: 1-Boc-3(S)-[1(S)-methylpropyl]-piperazine
SMILES: CC[C@H](C)[C@H]1CN(CCN1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.2414
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:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
1-Boc-3(S)-[1(S)-methylpropyl]-piperazine
SMILES:
CC[C@H](C)[C@H]1CN(CCN1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.2414
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: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: 4-bromo-1-methyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
SMILES: CN1C2=CC=CC(=C2N=C1O)Br
Tpsa: 38.05
Logp: 2.0414
H Acceptors: 3
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:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
4-bromo-1-methyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
SMILES:
CN1C2=CC=CC(=C2N=C1O)Br
Tpsa:
38.05
Logp:
2.0414
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClN₂
Molecular Weight: 245.50
Synonyms: 4-Bromo-2-chloro-1-methyl-1H-benzimidazole
SMILES: CN1C2=CC=CC(=C2N=C1Cl)Br
Tpsa: 17.82
Logp: 2.9892
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClN₂
Molecular Weight:
245.50
Synonyms:
4-Bromo-2-chloro-1-methyl-1H-benzimidazole
SMILES:
CN1C2=CC=CC(=C2N=C1Cl)Br
Tpsa:
17.82
Logp:
2.9892
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: (2R)-2-(phenylmethoxymethyl)oxetane
SMILES: C1=CC=C(C=C1)COC[C@H]2CCO2
Tpsa: 18.46
Logp: 1.9921
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
(2R)-2-(phenylmethoxymethyl)oxetane
SMILES:
C1=CC=C(C=C1)COC[C@H]2CCO2
Tpsa:
18.46
Logp:
1.9921
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4