CS-0595550
2-(4-Chlorophenyl)-2-(pyrrolidin-1-yl)ethan-1-amine hemioxalate
Manufacturer: ChemScene
CAS Number: 1185293-99-5
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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
C₂₆H₃₆Cl₂N₄O₄
Molecular Weight
539.49
Synonyms
None
SMILES
C1CCN(C1)C(CN)C2=CC=C(C=C2)Cl.C1CCN(C1)C(CN)C2=CC=C(C=C2)Cl.C(=O)(C(=O)O)O
Tpsa
133.12
Logp
4.0268
H Acceptors
6
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185293-99-5 | 1-Pyrrolidineethanamine, β-(4-chlorophenyl)-, ethanedioate (2:1) | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₆Cl₂N₄O₄
Molecular Weight: 539.49
Synonyms: None
SMILES: C1CCN(C1)C(CN)C2=CC=C(C=C2)Cl.C1CCN(C1)C(CN)C2=CC=C(C=C2)Cl.C(=O)(C(=O)O)O
Tpsa: 133.12
Logp: 4.0268
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₆Cl₂N₄O₄
Molecular Weight:
539.49
Synonyms:
None
SMILES:
C1CCN(C1)C(CN)C2=CC=C(C=C2)Cl.C1CCN(C1)C(CN)C2=CC=C(C=C2)Cl.C(=O)(C(=O)O)O
Tpsa:
133.12
Logp:
4.0268
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Cl₂NO₄
Molecular Weight: 228.03
Synonyms: None
SMILES: C[N+]1=CC=CC(=C1)Cl.[O-]Cl(=O)(=O)=O
Tpsa: 96.12
Logp: -3.5915
H Acceptors: 4
H Donors: 0
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:
C₆H₇Cl₂NO₄
Molecular Weight:
228.03
Synonyms:
None
SMILES:
C[N+]1=CC=CC(=C1)Cl.[O-]Cl(=O)(=O)=O
Tpsa:
96.12
Logp:
-3.5915
H Acceptors:
4
H Donors:
0
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: C₁₃H₃₂O₅Si₂
Molecular Weight: 324.56
Synonyms: None
SMILES: CCO[Si](C)(CC[Si](OCC)(OCC)OCC)OCC
Tpsa: 46.15
Logp: 3.1798
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₃₂O₅Si₂
Molecular Weight:
324.56
Synonyms:
None
SMILES:
CCO[Si](C)(CC[Si](OCC)(OCC)OCC)OCC
Tpsa:
46.15
Logp:
3.1798
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₄
Molecular Weight: 260.67
Synonyms: None
SMILES: CN(C)C1=CC=[N+](C=C1)CC#C.[O-]Cl(=O)(=O)=O
Tpsa: 99.36
Logp: -4.0827
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:
C₁₀H₁₃ClN₂O₄
Molecular Weight:
260.67
Synonyms:
None
SMILES:
CN(C)C1=CC=[N+](C=C1)CC#C.[O-]Cl(=O)(=O)=O
Tpsa:
99.36
Logp:
-4.0827
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2