CS-0338504
Tert-butyl 4-(2-((2-aminophenyl)thio)ethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1227954-48-4
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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
C₁₇H₂₇N₃O₂S
Molecular Weight
337.48
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)CCSC2=CC=CC=C2N
Tpsa
58.8
Logp
2.9136
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227954-48-4 | tert-Butyl 4-{2-[(2-aminophenyl)thio]ethyl}piperazine-1-carboxylate | 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
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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: C₁₇H₂₇N₃O₂S
Molecular Weight: 337.48
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCSC2=CC=CC=C2N
Tpsa: 58.8
Logp: 2.9136
H Acceptors: 5
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:
C₁₇H₂₇N₃O₂S
Molecular Weight:
337.48
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CCSC2=CC=CC=C2N
Tpsa:
58.8
Logp:
2.9136
H Acceptors:
5
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: C₆H₃ClF₃NO
Molecular Weight: 197.54
Synonyms: 3-Chloro-2-hydroxy-4-(trifluoromethyl)pyridine
SMILES: C1=CN=C(C(=C1C(F)(F)F)Cl)O
Tpsa: 33.12
Logp: 2.4594
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClF₃NO
Molecular Weight:
197.54
Synonyms:
3-Chloro-2-hydroxy-4-(trifluoromethyl)pyridine
SMILES:
C1=CN=C(C(=C1C(F)(F)F)Cl)O
Tpsa:
33.12
Logp:
2.4594
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: (4-AMINOPYRIDIN-3-YL)ACETIC ACID
SMILES: O=C(O)CC1=C(N)C=CN=C1
Tpsa: 76.21
Logp: 0.2909
H Acceptors: 3
H Donors: 2
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
(4-AMINOPYRIDIN-3-YL)ACETIC ACID
SMILES:
O=C(O)CC1=C(N)C=CN=C1
Tpsa:
76.21
Logp:
0.2909
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 2-Hydroxymethyl-6-(Pyridin-4-Yl)Pyridine(WX640246)
SMILES: C1=CC(=NC(=C1)CO)C2=CC=NC=C2
Tpsa: 46.01
Logp: 1.6359
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
2-Hydroxymethyl-6-(Pyridin-4-Yl)Pyridine(WX640246)
SMILES:
C1=CC(=NC(=C1)CO)C2=CC=NC=C2
Tpsa:
46.01
Logp:
1.6359
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2