CS-0872140
tert-Butyl 4-(2-bromoethyl)piperazine-1-carboxylate hydrobromide
Manufacturer: ChemScene
CAS Number: 1956377-49-3
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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
C₁₁H₂₂Br₂N₂O₂
Molecular Weight
374.11
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)CCBr.Br
Tpsa
32.78
Logp
2.5119
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: C₁₁H₂₂Br₂N₂O₂
Molecular Weight: 374.11
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCBr.Br
Tpsa: 32.78
Logp: 2.5119
H Acceptors: 3
H Donors: 0
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:
C₁₁H₂₂Br₂N₂O₂
Molecular Weight:
374.11
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CCBr.Br
Tpsa:
32.78
Logp:
2.5119
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₄
Molecular Weight: 256.64
Synonyms: None
SMILES: COC(=O)C(=O)NNC(=O)C1=CC=CC=C1Cl
Tpsa: 84.5
Logp: 0.274
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₄
Molecular Weight:
256.64
Synonyms:
None
SMILES:
COC(=O)C(=O)NNC(=O)C1=CC=CC=C1Cl
Tpsa:
84.5
Logp:
0.274
H Acceptors:
4
H Donors:
2
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: C₁₉H₂₆N₂O₅
Molecular Weight: 362.42
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCOCC12CN(C2)C(=O)OCC3=CC=CC=C3
Tpsa: 68.31
Logp: 2.6449
H Acceptors: 5
H Donors: 0
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:
C₁₉H₂₆N₂O₅
Molecular Weight:
362.42
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCOCC12CN(C2)C(=O)OCC3=CC=CC=C3
Tpsa:
68.31
Logp:
2.6449
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂N
Molecular Weight: 179.17
Synonyms: None
SMILES: C1=CN(C=C1)C2=C(C=CC=C2F)F
Tpsa: 4.93
Logp: 2.7555
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂N
Molecular Weight:
179.17
Synonyms:
None
SMILES:
C1=CN(C=C1)C2=C(C=CC=C2F)F
Tpsa:
4.93
Logp:
2.7555
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1