CS-W021686

2-Diphenylaminoethanol

Manufacturer: ChemScene

CAS Number: 6315-51-1

Select a Size

Pack Size SKU Availability Price
100mg CS-W021686-100mg In Stock ₹ 6,074.76
250mg CS-W021686-250mg In Stock ₹ 9,924.96
1g CS-W021686-1g In Stock ₹ 26,010.24

CS-W021686 - 100mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

98%

MDL No

MFCD01727930

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO

Molecular Weight

213.28

Synonyms

2-DIPHENYLAMINO-ETHANOL

SMILES

OCCN(C1=CC=CC=C1)C2=CC=CC=C2

Tpsa

23.47

Logp

2.817

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG78738
6315-51-1 | 2-Diphenylamino-ethanol
A2B Chem ₹ 13,005.12

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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-W021686

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Purity:
98%

MDL No:
MFCD01727930

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
2-DIPHENYLAMINO-ETHANOL

SMILES:
OCCN(C1=CC=CC=C1)C2=CC=CC=C2

Tpsa:
23.47

Logp:
2.817

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-W021687

--


Purity:
98%

MDL No:
MFCD22576083

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
2-Ethoxy-6-methyl-4-pyridinamine

SMILES:
NC1=CC(OCC)=NC(C)=C1

Tpsa:
48.14

Logp:
1.37092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W021688

--


Purity:
98%

MDL No:
MFCD00006149

Storage:
4°C

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

Molecular Formula:
C₆H₈N₂

Molecular Weight:
108.14

Synonyms:
None

SMILES:
CCC1=NC=CN=C1

Tpsa:
25.78

Logp:
1.039

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W021689

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Purity:
95%

MDL No:
MFCD09475421

Storage:
4°C

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

Molecular Formula:
C₆H₅FN₂O₂

Molecular Weight:
156.12

Synonyms:
2-Fluoro-5-methyl-3-nitropyridine

SMILES:
CC1=CN=C(F)C(=C1)[N+]([O-])=O

Tpsa:
56.03

Logp:
1.43732

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1