CS-0585401
2-((4-Iodophenoxy)methyl)piperidine
Manufacturer: ChemScene
CAS Number: 1247605-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0585401-1g | In Stock | ₹ 85,816.68 |
CS-0585401 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,816.68
GST (18%): ₹ 15,447.002
Total Price: ₹ 1,01,263.682
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆INO
Molecular Weight
317.17
Synonyms
None
SMILES
C1CCNC(C1)COC2=CC=C(C=C2)I
Tpsa
21.26
Logp
2.8121
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247605-01-1 | 2-[(4-Iodophenoxy)methyl]piperidine | A2B Chem | ₹ 82,565.40 |
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: C₁₂H₁₆INO
Molecular Weight: 317.17
Synonyms: None
SMILES: C1CCNC(C1)COC2=CC=C(C=C2)I
Tpsa: 21.26
Logp: 2.8121
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆INO
Molecular Weight:
317.17
Synonyms:
None
SMILES:
C1CCNC(C1)COC2=CC=C(C=C2)I
Tpsa:
21.26
Logp:
2.8121
H Acceptors:
2
H Donors:
1
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: C9H7ClF2O2
Molecular Weight: 220.60
Synonyms: None
SMILES: O=C(OC)C(Cl)C1=CC=C(F)C=C1F
Tpsa: 26.3
Logp: 2.4177
H Acceptors: 2
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:
C9H7ClF2O2
Molecular Weight:
220.60
Synonyms:
None
SMILES:
O=C(OC)C(Cl)C1=CC=C(F)C=C1F
Tpsa:
26.3
Logp:
2.4177
H Acceptors:
2
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: C₁₁H₁₀FN₃
Molecular Weight: 203.22
Synonyms: None
SMILES: C1=CC(=C(C=C1C2=CN=CN=C2)F)CN
Tpsa: 51.8
Logp: 1.7414
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:
C₁₁H₁₀FN₃
Molecular Weight:
203.22
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C2=CN=CN=C2)F)CN
Tpsa:
51.8
Logp:
1.7414
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: C₈H₄Cl₃N
Molecular Weight: 220.48
Synonyms: Chloro-(2,6-dichloro-phenyl)-acetonitrile
SMILES: C1=CC(=C(C(=C1)Cl)C(C#N)Cl)Cl
Tpsa: 23.79
Logp: 3.79688
H Acceptors: 1
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:
C₈H₄Cl₃N
Molecular Weight:
220.48
Synonyms:
Chloro-(2,6-dichloro-phenyl)-acetonitrile
SMILES:
C1=CC(=C(C(=C1)Cl)C(C#N)Cl)Cl
Tpsa:
23.79
Logp:
3.79688
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1