CS-0682520

2,6-Dimethyl-4-(pyrrolidin-1-ylmethyl)phenol hydrochloride

Manufacturer: ChemScene

CAS Number: 218796-04-4

Select a Size

Pack Size SKU Availability Price
5g CS-0682520-5g In Stock ₹ 1,90,798.80

CS-0682520 - 5g

₹ 1,90,798.80

In Stock

Quantity

1

Base Price: ₹ 1,90,798.80

GST (18%): ₹ 34,343.784

Total Price: ₹ 2,25,142.584

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀ClNO

Molecular Weight

241.76

Synonyms

None

SMILES

CC1=CC(=CC(=C1O)C)CN2CCCC2.Cl

Tpsa

23.47

Logp

3.02664

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF29786
218796-04-4 | 2,6-Dimethyl-4-(tetrahydro-1h-pyrrol-1-ylmethyl)phenol hydrochloride
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0682520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClNO

Molecular Weight:
241.76

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1O)C)CN2CCCC2.Cl

Tpsa:
23.47

Logp:
3.02664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0682521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCOC2=C1C=CC(=C2)C(=O)O

Tpsa:
76.07

Logp:
2.5187

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0682522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₄ClF₃N₂O

Molecular Weight:
272.61

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2=CC=C(OC(F)F)C(F)=C2N=C1

Tpsa:
45.91

Logp:
3.50038

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0682523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=C([C@H]1[C@@H](OC)CNCC1)OCC

Tpsa:
47.56

Logp:
0.174

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3