CS-0332564

2,6-Bis((dimethylamino)methyl)-4-ethylphenol

Manufacturer: ChemScene

CAS Number: 36805-45-5

Select a Size

Pack Size SKU Availability Price
5g CS-0332564-5g In Stock ₹ 1,04,297.64
10g CS-0332564-10g In Stock ₹ 1,24,917.60

CS-0332564 - 5g

₹ 1,04,297.64

In Stock

Quantity

1

Base Price: ₹ 1,04,297.64

GST (18%): ₹ 18,773.575

Total Price: ₹ 1,23,071.215

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₄N₂O

Molecular Weight

236.35

Synonyms

2,6-bis[(dimethylamino)methyl]-4-ethylbenzenol

SMILES

CCC1=CC(=C(C(=C1)CN(C)C)O)CN(C)C

Tpsa

26.71

Logp

2.0778

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI85315
36805-45-5 | 2,6-Bis[(dimethylamino)methyl]-4-ethylbenzenol
A2B Chem ₹ 15,914.16 - ₹ 94,543.80

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-0332564

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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:
C₁₄H₂₄N₂O

Molecular Weight:
236.35

Synonyms:
2,6-bis[(dimethylamino)methyl]-4-ethylbenzenol

SMILES:
CCC1=CC(=C(C(=C1)CN(C)C)O)CN(C)C

Tpsa:
26.71

Logp:
2.0778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0332565

--


Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆F₉N₃

Molecular Weight:
285.07

Synonyms:
TRIS(TRIFLUOROMETHYL)-S-TRIAZINE

SMILES:
C1(=NC(=NC(=N1)C(F)(F)F)C(F)(F)F)C(F)(F)F

Tpsa:
38.67

Logp:
2.928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0332566

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
3-(2-Hydroxy-4,6-dimethyl-quinolin-3-yl)-propionic acid

SMILES:
CC1=CC2=C(C)C(=C(N=C2C=C1)O)CCC(=O)O

Tpsa:
70.42

Logp:
2.57444

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0332567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CC1=C(CCC(=O)O)C(=NC2=C1C=CC=C2)O

Tpsa:
70.42

Logp:
2.26602

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3