CS-0496859
Tert-butyl (S)-4-(3-amino-2,5-dimethylbenzyl)-2-methylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2172942-15-1
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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
C₁₉H₃₁N₃O₂
Molecular Weight
333.47
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1[C@@H](C)CN(CC1)CC2=C(C)C(N)=CC(C)=C2
Tpsa
58.8
Logp
3.32684
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2172942-15-1 | Tert-butyl (S)-4-(3-amino-2,5-dimethylbenzyl)-2-methylpiperazine-1-carboxylate | A2B Chem | -- |
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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
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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: C₁₉H₃₁N₃O₂
Molecular Weight: 333.47
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@@H](C)CN(CC1)CC2=C(C)C(N)=CC(C)=C2
Tpsa: 58.8
Logp: 3.32684
H Acceptors: 4
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:
C₁₉H₃₁N₃O₂
Molecular Weight:
333.47
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@@H](C)CN(CC1)CC2=C(C)C(N)=CC(C)=C2
Tpsa:
58.8
Logp:
3.32684
H Acceptors:
4
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: C₁₄H₂₃N₃
Molecular Weight: 233.35
Synonyms: None
SMILES: C[C@H]1CN(CCN1)CC2=C(C)C(N)=CC(C)=C2
Tpsa: 41.29
Logp: 1.67934
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₃N₃
Molecular Weight:
233.35
Synonyms:
None
SMILES:
C[C@H]1CN(CCN1)CC2=C(C)C(N)=CC(C)=C2
Tpsa:
41.29
Logp:
1.67934
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₅Cl₂N₃
Molecular Weight: 306.27
Synonyms: None
SMILES: Cl.Cl.C[C@H]1CN(CCN1)CC2=C(C)C(N)=CC(C)=C2
Tpsa: 41.29
Logp: 2.52294
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₅Cl₂N₃
Molecular Weight:
306.27
Synonyms:
None
SMILES:
Cl.Cl.C[C@H]1CN(CCN1)CC2=C(C)C(N)=CC(C)=C2
Tpsa:
41.29
Logp:
2.52294
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₁F₂N₃
Molecular Weight: 269.33
Synonyms: None
SMILES: C[C@H]1CN(CCN1)CC2=C(C)C(N)=CC(C(F)F)=C2
Tpsa: 41.29
Logp: 2.30852
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁F₂N₃
Molecular Weight:
269.33
Synonyms:
None
SMILES:
C[C@H]1CN(CCN1)CC2=C(C)C(N)=CC(C(F)F)=C2
Tpsa:
41.29
Logp:
2.30852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3