CS-0752798
3-(2-Piperidin-4-ylethyl)-1H-indole;hydrochloride
Manufacturer: ChemScene
CAS Number: 63845-42-1
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁ClN₂
Molecular Weight
264.79
Synonyms
None
SMILES
Cl.C(CC1=CNC2=CC=CC=C12)C1CCNCC1
Tpsa
27.82
Logp
3.5219
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Indalpine hydrochloride | Aaron Chemicals LLC | ₹ 19,678.80 - ₹ 77,431.80 | |
 | 63845-42-1 | 3-(2-(Piperidin-4-yl)ethyl)-1H-indole hydrochloride | A2B Chem | ₹ 26,438.04 - ₹ 97,452.84 |
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-P403+P233-P405-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: C₁₅H₂₁ClN₂
Molecular Weight: 264.79
Synonyms: None
SMILES: Cl.C(CC1=CNC2=CC=CC=C12)C1CCNCC1
Tpsa: 27.82
Logp: 3.5219
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁ClN₂
Molecular Weight:
264.79
Synonyms:
None
SMILES:
Cl.C(CC1=CNC2=CC=CC=C12)C1CCNCC1
Tpsa:
27.82
Logp:
3.5219
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: CN1C(=O)COC2=C1C=C(C=C2)C(C)=O
Tpsa: 46.61
Logp: 1.2444
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
CN1C(=O)COC2=C1C=C(C=C2)C(C)=O
Tpsa:
46.61
Logp:
1.2444
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₈ClNO₂S
Molecular Weight: 275.79
Synonyms: None
SMILES: COC[C@H](C)N(C1=C(C)SC=C1C)C(CCl)=O
Tpsa: 29.54
Logp: 2.97164
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO₂S
Molecular Weight:
275.79
Synonyms:
None
SMILES:
COC[C@H](C)N(C1=C(C)SC=C1C)C(CCl)=O
Tpsa:
29.54
Logp:
2.97164
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: O=CC1=NNC2=C1CCCC2
Tpsa: 45.75
Logp: 1.101
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
O=CC1=NNC2=C1CCCC2
Tpsa:
45.75
Logp:
1.101
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1