CS-0575796

2-(((Perfluorophenyl)amino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 329779-37-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0575796-100mg In Stock ₹ 97,025.04

CS-0575796 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈F₅NO

Molecular Weight

289.20

Synonyms

None

SMILES

OC1=CC=CC=C1CNC2=C(F)C(F)=C(F)C(F)=C2F

Tpsa

32.26

Logp

3.6998

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI82178
329779-37-5 | 2-{[(2,3,4,5,6-pentafluorophenyl)amino]methyl}phenol
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

Related Products

Img

ChemScene

CS-0586918

--

Img

ChemScene

CS-0582156

--

Img

ChemScene

CS-0507600

--

Img

ChemScene

CS-0491766

--

Img

ChemScene

CS-0524565

--

Img

ChemScene

CS-0354127

--

Img

ChemScene

CS-0509704

--

Img

ChemScene

CS-0451864

--

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-0575796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₅NO

Molecular Weight:
289.20

Synonyms:
None

SMILES:
OC1=CC=CC=C1CNC2=C(F)C(F)=C(F)C(F)=C2F

Tpsa:
32.26

Logp:
3.6998

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0575798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₃ClO₃

Molecular Weight:
324.76

Synonyms:
2-[2-(4-CHLOROPHENYL)-2-OXOETHYL]-3-METHYLNAPHTHOQUINONE

SMILES:
CC1=C(C(=O)C2=CC=CC=C2C1=O)CC(=O)C3=CC=C(C=C3)Cl

Tpsa:
51.21

Logp:
4.3085

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0575799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂OS

Molecular Weight:
208.28

Synonyms:
2-[(3,5-Dimethylphenyl)amino]-2-thioxoacetamide

SMILES:
CC1=CC(=CC(=C1)NC(=S)C(=O)N)C

Tpsa:
55.12

Logp:
1.52804

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0575802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
C1COC(=O)C(=O)N1C2=CC=CC=C2

Tpsa:
46.61

Logp:
0.5764

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1