CS-0929865

N-(2-(Diethylamino)ethyl)-4-hydroxybenzamide

Manufacturer: ChemScene

CAS Number: 106018-37-5

Select a Size

Pack Size SKU Availability Price
1g CS-0929865-1g In Stock ₹ 1,75,055.76
5g CS-0929865-5g In Stock ₹ 4,92,312.24
10g CS-0929865-10g In Stock ₹ 7,26,233.28

CS-0929865 - 1g

₹ 1,75,055.76

In Stock

Quantity

1

Base Price: ₹ 1,75,055.76

GST (18%): ₹ 31,510.037

Total Price: ₹ 2,06,565.797

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O₂

Molecular Weight

236.31

Synonyms

None

SMILES

O=C(NCCN(CC)CC)C1=CC=C(O)C=C1

Tpsa

52.57

Logp

1.4638

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD44847
106018-37-5 | N-[2-(Diethylamino)ethyl]-4-hydroxybenzamide
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0929865

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
O=C(NCCN(CC)CC)C1=CC=C(O)C=C1

Tpsa:
52.57

Logp:
1.4638

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0929866

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₂S

Molecular Weight:
178.25

Synonyms:
None

SMILES:
O=S(=O)(NCC1CNCC1)C

Tpsa:
58.2

Logp:
-0.8549

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0929867

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(OC2=CC=C(N)C=C2)C=C1

Tpsa:
78.34

Logp:
2.16

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0929868

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
None

SMILES:
O=S(=O)(C)CC(N)C=1C=CC=CC1

Tpsa:
60.16

Logp:
0.731

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3