CS-0971438

4-(Benzyloxy)-3,5-difluoroaniline

Manufacturer: ChemScene

CAS Number: 847861-59-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0971438-100mg In Stock ₹ 14,202.96
250mg CS-0971438-250mg In Stock ₹ 18,138.72
1g CS-0971438-1g In Stock ₹ 45,432.36

CS-0971438 - 100mg

₹ 14,202.96

In Stock

Quantity

1

Base Price: ₹ 14,202.96

GST (18%): ₹ 2,556.533

Total Price: ₹ 16,759.493

Purity

92%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁F₂NO

Molecular Weight

235.23

Synonyms

None

SMILES

FC=1C=C(N)C=C(F)C1OCC=2C=CC=CC2

Tpsa

35.25

Logp

3.126

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BR90445
847861-59-0 | Benzenamine, 3,5-difluoro-4-(phenylmethoxy)-
A2B Chem ₹ 10,010.52 - ₹ 12,748.44

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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-0971438

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Purity:
92%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₁F₂NO

Molecular Weight:
235.23

Synonyms:
None

SMILES:
FC=1C=C(N)C=C(F)C1OCC=2C=CC=CC2

Tpsa:
35.25

Logp:
3.126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0971439

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
O=C(OC)CCC1=CC=C(OC)C=C1C

Tpsa:
35.53

Logp:
2.10922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0971440

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O₂S

Molecular Weight:
259.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(NC(=S)N)CC1

Tpsa:
67.59

Logp:
1.2191

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0971441

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

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

Tpsa:
84

Logp:
2.18108

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4