CS-0161693

2-[(2,4-Difluorophenyl)amino]ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1020993-12-7

Select a Size

Pack Size SKU Availability Price
1g CS-0161693-1g In Stock ₹ 5,818.08
5g CS-0161693-5g In Stock ₹ 19,422.12

CS-0161693 - 1g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

95%

MDL No

MFCD11153579

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉F₂NO

Molecular Weight

173.16

Synonyms

None

SMILES

OCCNC1=CC=C(F)C=C1F

Tpsa

32.26

Logp

1.369

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV49075
1020993-12-7 | 2-[(2,4-Difluorophenyl)amino]ethan-1-ol
A2B Chem ₹ 1,625.64 - ₹ 20,962.20

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0161693

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Purity:
95%

MDL No:
MFCD11153579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
None

SMILES:
OCCNC1=CC=C(F)C=C1F

Tpsa:
32.26

Logp:
1.369

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0161694

--


Purity:
97%

MDL No:
MFCD18824150

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
Benzoic acid, 2-[(1-cyanoethyl)amino]-, (+)- (9CI)

SMILES:
O=C(O)C1=CC=CC=C1NC(C#N)C

Tpsa:
73.12

Logp:
1.70878

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0161695

--


Purity:
97%

MDL No:
MFCD09750955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₃

Molecular Weight:
299.36

Synonyms:
N-[(1R,2S)-2-Hydroxy-1,2-diphenylethyl]-glycine ethyl ester

SMILES:
O=C(OCC)CN[C@H](C1=CC=CC=C1)[C@@H](O)C2=CC=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0161696

--


Purity:
97%

MDL No:
MFCD18383232

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BN₂O₂

Molecular Weight:
300.20

Synonyms:
None

SMILES:
NC1=CC2=C(C=C1)C(B3OC(C)(C)C(C)(C)O3)=CN2C(C)C

Tpsa:
49.41

Logp:
3.1036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2