CS-0335557

2-(Pyrrolidin-1-ylmethyl)phenol

Manufacturer: ChemScene

CAS Number: 10419-44-0

Select a Size

Pack Size SKU Availability Price
5g CS-0335557-5g In Stock ₹ 1,45,794.24

CS-0335557 - 5g

₹ 1,45,794.24

In Stock

Quantity

1

Base Price: ₹ 1,45,794.24

GST (18%): ₹ 26,242.963

Total Price: ₹ 1,72,037.203

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

2-piperidinomethylphenol

SMILES

OC1=CC=CC=C1CN2CCCC2

Tpsa

23.47

Logp

1.988

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI06306
10419-44-0 | 2-(1-Pyrrolidinylmethyl)phenol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0335557

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
2-piperidinomethylphenol

SMILES:
OC1=CC=CC=C1CN2CCCC2

Tpsa:
23.47

Logp:
1.988

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335558

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
4-n-Propoxyphenethyl alcohol

SMILES:
CCCOC1=CC=C(C=C1)CCO

Tpsa:
29.46

Logp:
2.0102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0335559

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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:
C₁₂H₁₅N₃OS

Molecular Weight:
249.33

Synonyms:
3-Methylsulfanyl-1-(3-phenyl-[1,2,4]oxadiazol-5-yl)-propylamine

SMILES:
CSCCC(C1=NC(=NO1)C2=CC=CC=C2)N

Tpsa:
64.94

Logp:
2.4895

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0335560

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀ClF₃N₂

Molecular Weight:
238.64

Synonyms:
3-Chloro-N-propyl-5-(trifluoromethyl)-2-pyridinamine

SMILES:
CCCNC1=C(C=C(C=N1)C(F)(F)F)Cl

Tpsa:
24.92

Logp:
3.5757

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3