CS-0570581
1-(Tert-butyl) 3-methyl 4-benzylpiperazine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1799412-22-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₄
Molecular Weight
334.41
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN(C(C1)C(=O)OC)CC2=CC=CC=C2
Tpsa
59.08
Logp
2.2809
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1799412-22-8 | 1-tert-butyl3-methyl4-benzylpiperazine-1,3-dicarboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(C(C1)C(=O)OC)CC2=CC=CC=C2
Tpsa: 59.08
Logp: 2.2809
H Acceptors: 5
H Donors: 0
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:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(C(C1)C(=O)OC)CC2=CC=CC=C2
Tpsa:
59.08
Logp:
2.2809
H Acceptors:
5
H Donors:
0
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: C₅H₇IN₂
Molecular Weight: 222.03
Synonyms: 1H-?IMIDAZOLE, 1-?ETHYL-?4-?IODO-
SMILES: CCN1C=C(N=C1)I
Tpsa: 17.82
Logp: 1.5076
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇IN₂
Molecular Weight:
222.03
Synonyms:
1H-?IMIDAZOLE, 1-?ETHYL-?4-?IODO-
SMILES:
CCN1C=C(N=C1)I
Tpsa:
17.82
Logp:
1.5076
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Br₂NO₃
Molecular Weight: 353.01
Synonyms: (R)-Methyl 2-amino-3-(3,5-dibromo-4-hydroxyphenyl)propanoate
SMILES: COC(=O)[C@@H](CC1=CC(=C(C(=C1)Br)O)Br)N
Tpsa: 72.55
Logp: 1.96
H Acceptors: 4
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:
C₁₀H₁₁Br₂NO₃
Molecular Weight:
353.01
Synonyms:
(R)-Methyl 2-amino-3-(3,5-dibromo-4-hydroxyphenyl)propanoate
SMILES:
COC(=O)[C@@H](CC1=CC(=C(C(=C1)Br)O)Br)N
Tpsa:
72.55
Logp:
1.96
H Acceptors:
4
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: Benzoic acid, 4-hydroxy-, 2-(1-piperidinyl)ethyl ester
SMILES: C1CCN(CC1)CCOC(=O)C2=CC=C(C=C2)O
Tpsa: 49.77
Logp: 2.0349
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
Benzoic acid, 4-hydroxy-, 2-(1-piperidinyl)ethyl ester
SMILES:
C1CCN(CC1)CCOC(=O)C2=CC=C(C=C2)O
Tpsa:
49.77
Logp:
2.0349
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4