CS-0581380
2-(4-Iodophenyl)piperidine
Manufacturer: ChemScene
CAS Number: 383128-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581380-5g | In Stock | ₹ 1,51,567.00 |
CS-0581380 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,567.00
GST (18%): ₹ 27,282.06
Total Price: ₹ 1,78,849.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄IN
Molecular Weight
287.14
Synonyms
(2S)-2-(4-iodophenyl)piperidine
SMILES
C1CCNC(C1)C2=CC=C(C=C2)I
Tpsa
12.03
Logp
3.1058
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 383128-13-0 | 2-(4-Iodophenyl)piperidine | 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
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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: C₁₁H₁₄IN
Molecular Weight: 287.14
Synonyms: (2S)-2-(4-iodophenyl)piperidine
SMILES: C1CCNC(C1)C2=CC=C(C=C2)I
Tpsa: 12.03
Logp: 3.1058
H Acceptors: 1
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:
C₁₁H₁₄IN
Molecular Weight:
287.14
Synonyms:
(2S)-2-(4-iodophenyl)piperidine
SMILES:
C1CCNC(C1)C2=CC=C(C=C2)I
Tpsa:
12.03
Logp:
3.1058
H Acceptors:
1
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: C₁₂H₉ClFNO
Molecular Weight: 237.66
Synonyms: None
SMILES: NC1=CC=C(OC2=CC=C(F)C(Cl)=C2)C=C1
Tpsa: 35.25
Logp: 3.8536
H Acceptors: 2
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:
C₁₂H₉ClFNO
Molecular Weight:
237.66
Synonyms:
None
SMILES:
NC1=CC=C(OC2=CC=C(F)C(Cl)=C2)C=C1
Tpsa:
35.25
Logp:
3.8536
H Acceptors:
2
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: C₉H₁₂OS
Molecular Weight: 168.26
Synonyms: None
SMILES: CCOC1=CC=CC=C1SC
Tpsa: 9.23
Logp: 2.8072
H Acceptors: 2
H Donors: 0
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:
C₉H₁₂OS
Molecular Weight:
168.26
Synonyms:
None
SMILES:
CCOC1=CC=CC=C1SC
Tpsa:
9.23
Logp:
2.8072
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: 2-{[1-(3,4-Dimethoxyphenyl)ethyl]amino}ethanol
SMILES: CC(C1=CC(=C(C=C1)OC)OC)NCCO
Tpsa: 50.72
Logp: 1.3467
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
2-{[1-(3,4-Dimethoxyphenyl)ethyl]amino}ethanol
SMILES:
CC(C1=CC(=C(C=C1)OC)OC)NCCO
Tpsa:
50.72
Logp:
1.3467
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6