CS-0449924
1-(2,3-Dihydro-1H-inden-2-yl)piperazine
Manufacturer: ChemScene
CAS Number: 23912-70-1
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Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂
Molecular Weight
202.30
Synonyms
1-(2,3-Dihydro-1H-inden-2-YL)piperazine dihydrochloride
SMILES
C1=CC=C2CC(CC2=C1)N3CCNCC3
Tpsa
15.27
Logp
1.059
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23912-70-1 | 1-(2,3-Dihydro-1h-inden-2-yl)piperazine dihydrochloride | A2B Chem | ₹ 10,947.00 - ₹ 30,171.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: 1-(2,3-Dihydro-1H-inden-2-YL)piperazine dihydrochloride
SMILES: C1=CC=C2CC(CC2=C1)N3CCNCC3
Tpsa: 15.27
Logp: 1.059
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
1-(2,3-Dihydro-1H-inden-2-YL)piperazine dihydrochloride
SMILES:
C1=CC=C2CC(CC2=C1)N3CCNCC3
Tpsa:
15.27
Logp:
1.059
H Acceptors:
2
H Donors:
1
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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: H-3-AMB-OH
SMILES: C1=CC(=CC(=C1)C(=O)O)CN
Tpsa: 63.32
Logp: 0.8435
H Acceptors: 2
H Donors: 2
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
H-3-AMB-OH
SMILES:
C1=CC(=CC(=C1)C(=O)O)CN
Tpsa:
63.32
Logp:
0.8435
H Acceptors:
2
H Donors:
2
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: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: p-ChloronorephedrineBenzenemethanol, a-(1-aminoethyl)-4-chloro-
SMILES: CC(C(C1=CC=C(C=C1)Cl)O)N
Tpsa: 46.25
Logp: 1.7206
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
p-ChloronorephedrineBenzenemethanol, a-(1-aminoethyl)-4-chloro-
SMILES:
CC(C(C1=CC=C(C=C1)Cl)O)N
Tpsa:
46.25
Logp:
1.7206
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: 6-Methyl-4-oxo-2-(1-piperidinyl)-1,4-dihydro-5-pyrimidinecarbaldehyde
SMILES: CC1=C(C=O)C(=NC(=N1)N2CCCCC2)O
Tpsa: 66.32
Logp: 1.29342
H Acceptors: 5
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
6-Methyl-4-oxo-2-(1-piperidinyl)-1,4-dihydro-5-pyrimidinecarbaldehyde
SMILES:
CC1=C(C=O)C(=NC(=N1)N2CCCCC2)O
Tpsa:
66.32
Logp:
1.29342
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2