CS-1006728
di-tert-butyl (R)-2-(4-aminophenyl)piperazine-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1260220-37-8
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₁N₃O₄
Molecular Weight
377.48
Synonyms
None
SMILES
C(OC(C)(C)C)(=O)N1[C@@H](CN(C(OC(C)(C)C)=O)CC1)C2=CC=C(N)C=C2
Tpsa
85.1
Logp
3.7977
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260220-37-8 | di-tert-butyl (R)-2-(4-aminophenyl)piperazine-1,4-dicarboxylate | A2B Chem | ₹ 1,30,650.12 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₁N₃O₄
Molecular Weight: 377.48
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@@H](CN(C(OC(C)(C)C)=O)CC1)C2=CC=C(N)C=C2
Tpsa: 85.1
Logp: 3.7977
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₁N₃O₄
Molecular Weight:
377.48
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](CN(C(OC(C)(C)C)=O)CC1)C2=CC=C(N)C=C2
Tpsa:
85.1
Logp:
3.7977
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₁N₃O₄
Molecular Weight: 377.48
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@H](CN(C(OC(C)(C)C)=O)CC1)C2=CC=C(N)C=C2
Tpsa: 85.1
Logp: 3.7977
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₁N₃O₄
Molecular Weight:
377.48
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@H](CN(C(OC(C)(C)C)=O)CC1)C2=CC=C(N)C=C2
Tpsa:
85.1
Logp:
3.7977
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇BO₃
Molecular Weight: 302.22
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)B2OC(CC)(CC)C(O2)(CC)CC)C
Tpsa: 35.53
Logp: 3.7488
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇BO₃
Molecular Weight:
302.22
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)B2OC(CC)(CC)C(O2)(CC)CC)C
Tpsa:
35.53
Logp:
3.7488
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: None
SMILES: N(C(OC(C)(C)C)=O)[C@@H]1[C@@H](C(OCC)=O)CCCC1
Tpsa: 64.63
Logp: 2.633
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
None
SMILES:
N(C(OC(C)(C)C)=O)[C@@H]1[C@@H](C(OCC)=O)CCCC1
Tpsa:
64.63
Logp:
2.633
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3