CS-W017150

2,2'-(Phenylazanediyl)diethanol

Manufacturer: ChemScene

CAS Number: 120-07-0

Select a Size

Pack Size SKU Availability Price
25g CS-W017150-25g In Stock ₹ 1,197.84
500g CS-W017150-500g In Stock ₹ 5,304.72

CS-W017150 - 25g

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

98%

MDL No

MFCD00002845

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₂

Molecular Weight

181.24

Synonyms

N-Phenyldiethanolamine

SMILES

OCCN(C1=CC=CC=C1)CCO

Tpsa

43.7

Logp

0.4776

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-218-4478
eMolecules​ N-Phenyldiethanolamine | 120-07-0 | MFCD00002845 | 25g
eMolecules​ ₹ 3,292.35
50-185-5279
Sigma Aldrich Fine Chemicals Biosciences N-Phenyldiethanolamine 97% | 120-07-0 | MFCD00002845 | 1KG
Sigma Aldrich Fine Chemicals Biosciences ₹ 7,572.06
P22400
N-Phenyldiethanolamine
Sigma Aldrich ₹ 2,110.88 - ₹ 3,897.00
AR003FVM
N-Phenyldiethanolamine
Aaron Chemicals LLC ₹ 342.24 - ₹ 855.60
AB59446
120-07-0 | N-Phenyldiethanolamine
A2B Chem ₹ 855.60 - ₹ 5,304.72

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H318-H412

Precautionary Statements

P273-P280-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W017150

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Purity:
98%

MDL No:
MFCD00002845

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.24

Synonyms:
N-Phenyldiethanolamine

SMILES:
OCCN(C1=CC=CC=C1)CCO

Tpsa:
43.7

Logp:
0.4776

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-W017151

--


Purity:
98%

MDL No:
MFCD00235943

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.24

Synonyms:
(R)-2-Amino-3-(benzyloxy)propan-1-ol

SMILES:
OC[C@@H](N)COCC1=CC=CC=C1

Tpsa:
55.48

Logp:
0.5228

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-W017152

--


Purity:
96%

MDL No:
MFCD00015144

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.24

Synonyms:
Aniline, 2,5-diethoxy- (8CI)

SMILES:
NC1=CC(OCC)=CC=C1OCC

Tpsa:
44.48

Logp:
2.0662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-W017153

--


Purity:
98%

MDL No:
MFCD19105045

Storage:
4°C

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

Molecular Formula:
C₇H₇N₃OS

Molecular Weight:
181.21

Synonyms:
Intermediate of TTZ

SMILES:
COC2=CC=C1N=C([NH]C1=N2)S

Tpsa:
50.8

Logp:
1.2552

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1