CS-0580258
2-(2-(Benzyloxy)ethyl)pyridine
Manufacturer: ChemScene
CAS Number: 72187-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580258-1g | In Stock | ₹ 9,411.60 |
| 5g | CS-0580258-5g | In Stock | ₹ 27,379.20 |
| 25g | CS-0580258-25g | In Stock | ₹ 1,07,634.48 |
CS-0580258 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO
Molecular Weight
213.28
Synonyms
2-[2-(Phenylmethoxy)ethyl]pyridine
SMILES
C1=CC=C(C=C1)COCCC2=CC=CC=N2
Tpsa
22.12
Logp
2.8409
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(2-Benzyloxy-ethyl)-pyridine | 72187-39-4 | MFCD06637751 | 1g | eMolecules | ₹ 9,445.82 | |
 | 72187-39-4 | 2-(2-Benzyloxy-ethyl)-pyridine | A2B Chem | ₹ 3,422.40 - ₹ 81,196.44 |
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: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: 2-[2-(Phenylmethoxy)ethyl]pyridine
SMILES: C1=CC=C(C=C1)COCCC2=CC=CC=N2
Tpsa: 22.12
Logp: 2.8409
H Acceptors: 2
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:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
2-[2-(Phenylmethoxy)ethyl]pyridine
SMILES:
C1=CC=C(C=C1)COCCC2=CC=CC=N2
Tpsa:
22.12
Logp:
2.8409
H Acceptors:
2
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: C₁₆H₁₀ClNO
Molecular Weight: 267.71
Synonyms: 4-Isoquinolinecarboxaldehyde,3-chloro-1-phenyl
SMILES: C1=CC=C(C=C1)C2=NC(=C(C3=CC=CC=C32)C=O)Cl
Tpsa: 29.96
Logp: 4.3677
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:
C₁₆H₁₀ClNO
Molecular Weight:
267.71
Synonyms:
4-Isoquinolinecarboxaldehyde,3-chloro-1-phenyl
SMILES:
C1=CC=C(C=C1)C2=NC(=C(C3=CC=CC=C32)C=O)Cl
Tpsa:
29.96
Logp:
4.3677
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: C₁₄H₁₁ClF₃NO₂
Molecular Weight: 317.69
Synonyms: 4-CHLORO-2-([4-(TRIFLUOROMETHOXY)ANILINO]METHYL)BENZENOL
SMILES: C1=CC(=CC=C1NCC2=C(C=CC(=C2)Cl)O)OC(F)(F)F
Tpsa: 41.49
Logp: 4.5563
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₁ClF₃NO₂
Molecular Weight:
317.69
Synonyms:
4-CHLORO-2-([4-(TRIFLUOROMETHOXY)ANILINO]METHYL)BENZENOL
SMILES:
C1=CC(=CC=C1NCC2=C(C=CC(=C2)Cl)O)OC(F)(F)F
Tpsa:
41.49
Logp:
4.5563
H Acceptors:
3
H Donors:
2
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: C₁₀H₈S₂
Molecular Weight: 192.30
Synonyms: 2,7-NAPHTHALENEDITHIOL
SMILES: C1=CC(=CC2=C1C=CC(=C2)S)S
Tpsa: 0
Logp: 3.4172
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈S₂
Molecular Weight:
192.30
Synonyms:
2,7-NAPHTHALENEDITHIOL
SMILES:
C1=CC(=CC2=C1C=CC(=C2)S)S
Tpsa:
0
Logp:
3.4172
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0