CS-0523378
3-(4-(4-Chlorophenyl)piperazin-1-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 79322-93-3
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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
C₁₃H₂₀ClN₃
Molecular Weight
253.77
Synonyms
1-Amino-3-[4-(4-chlorophenyl)-1-piperazinyl]propane
SMILES
ClC1=CC=C(N2CCN(CCCN)CC2)C=C1
Tpsa
32.5
Logp
1.8108
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79322-93-3 | 3-[4-(4-chlorophenyl)piperazin-1-yl]propan-1-amine | 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: C₁₃H₂₀ClN₃
Molecular Weight: 253.77
Synonyms: 1-Amino-3-[4-(4-chlorophenyl)-1-piperazinyl]propane
SMILES: ClC1=CC=C(N2CCN(CCCN)CC2)C=C1
Tpsa: 32.5
Logp: 1.8108
H Acceptors: 3
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:
C₁₃H₂₀ClN₃
Molecular Weight:
253.77
Synonyms:
1-Amino-3-[4-(4-chlorophenyl)-1-piperazinyl]propane
SMILES:
ClC1=CC=C(N2CCN(CCCN)CC2)C=C1
Tpsa:
32.5
Logp:
1.8108
H Acceptors:
3
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: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: O-Pyridin-4-ylmethyl-hydroxylamine
SMILES: NOCC1=CC=NC=C1
Tpsa: 48.14
Logp: 0.4719
H Acceptors: 3
H Donors: 1
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:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
O-Pyridin-4-ylmethyl-hydroxylamine
SMILES:
NOCC1=CC=NC=C1
Tpsa:
48.14
Logp:
0.4719
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Methyl 4-(1-amino-1-methylethyl)benzoate
SMILES: O=C(OC)C1=CC=C(C(C)(N)C)C=C1
Tpsa: 52.32
Logp: 1.667
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Methyl 4-(1-amino-1-methylethyl)benzoate
SMILES:
O=C(OC)C1=CC=C(C(C)(N)C)C=C1
Tpsa:
52.32
Logp:
1.667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₃S
Molecular Weight: 331.43
Synonyms: (2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(2,3-dimethoxyphenyl)methanone
SMILES: O=C(C1=C(N)SC2=C1CCC(C)C2)C3=CC=CC(OC)=C3OC
Tpsa: 61.55
Logp: 3.7033
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₃S
Molecular Weight:
331.43
Synonyms:
(2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(2,3-dimethoxyphenyl)methanone
SMILES:
O=C(C1=C(N)SC2=C1CCC(C)C2)C3=CC=CC(OC)=C3OC
Tpsa:
61.55
Logp:
3.7033
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4