CS-0357977
1-(Sec-butyl)-4-(2-chloroethyl)piperazine
Manufacturer: ChemScene
CAS Number: 722491-43-2
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁ClN₂
Molecular Weight
204.74
Synonyms
1-sec-Butyl-4-(2-chloro-ethyl)-piperazine dihydrochloride
SMILES
CCC(N1CCN(CCCl)CC1)C
Tpsa
6.48
Logp
1.6413
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 722491-43-2 | 1-(sec-Butyl)-4-(2-chloroethyl)piperazine dihydrochloride | A2B Chem | ₹ 10,010.52 - ₹ 19,935.48 |
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-P330-P362+P364-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂
Molecular Weight: 204.74
Synonyms: 1-sec-Butyl-4-(2-chloro-ethyl)-piperazine dihydrochloride
SMILES: CCC(N1CCN(CCCl)CC1)C
Tpsa: 6.48
Logp: 1.6413
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂
Molecular Weight:
204.74
Synonyms:
1-sec-Butyl-4-(2-chloro-ethyl)-piperazine dihydrochloride
SMILES:
CCC(N1CCN(CCCl)CC1)C
Tpsa:
6.48
Logp:
1.6413
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₅
Molecular Weight: 333.38
Synonyms: 1'-[(2-methylpropan-2-yl)oxycarbonyl]spiro[1H-2-benzofuran-3,4'-piperidine]-1-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C3=CC=CC=C3C(C(=O)O)O2
Tpsa: 76.07
Logp: 3.0687
H Acceptors: 4
H Donors: 1
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:
C₁₈H₂₃NO₅
Molecular Weight:
333.38
Synonyms:
1'-[(2-methylpropan-2-yl)oxycarbonyl]spiro[1H-2-benzofuran-3,4'-piperidine]-1-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C3=CC=CC=C3C(C(=O)O)O2
Tpsa:
76.07
Logp:
3.0687
H Acceptors:
4
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: C₁₆H₁₈BrNO₄
Molecular Weight: 368.22
Synonyms: Ethyl 5-bromoindole-2-carboxylate, N-BOC protected
SMILES: CCOC(=O)C1=CC2=CC(=CC=C2N1C(=O)OC(C)(C)C)Br
Tpsa: 57.53
Logp: 4.3637
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈BrNO₄
Molecular Weight:
368.22
Synonyms:
Ethyl 5-bromoindole-2-carboxylate, N-BOC protected
SMILES:
CCOC(=O)C1=CC2=CC(=CC=C2N1C(=O)OC(C)(C)C)Br
Tpsa:
57.53
Logp:
4.3637
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: C₁₃H₁₈F₃NO₄
Molecular Weight: 309.28
Synonyms: 1-tert-butyl 3-Methyl 4-(trifluoroMethyl)-5,6-dihydropyridine-1,3(4H)-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C(=C1)C(=O)OC)C(F)(F)F
Tpsa: 55.84
Logp: 2.8626
H Acceptors: 4
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:
C₁₃H₁₈F₃NO₄
Molecular Weight:
309.28
Synonyms:
1-tert-butyl 3-Methyl 4-(trifluoroMethyl)-5,6-dihydropyridine-1,3(4H)-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C(=C1)C(=O)OC)C(F)(F)F
Tpsa:
55.84
Logp:
2.8626
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1