CS-0457555

2-Chloro-N-(4-(difluoromethoxy)phenyl)propanamide

Manufacturer: ChemScene

CAS Number: 871673-31-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0457555-100mg In Stock ₹ 10,780.56
250mg CS-0457555-250mg In Stock ₹ 15,058.56
500mg CS-0457555-500mg In Stock ₹ 28,577.04

CS-0457555 - 100mg

₹ 10,780.56

In Stock

Quantity

1

Base Price: ₹ 10,780.56

GST (18%): ₹ 1,940.501

Total Price: ₹ 12,721.061

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClF₂NO₂

Molecular Weight

249.64

Synonyms

2-CHLORO-N-[4-(DIFLUOROMETHOXY)PHENYL]PROPANAMIDE

SMILES

CC(Cl)C(NC1=CC=C(OC(F)F)C=C1)=O

Tpsa

38.33

Logp

2.8538

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH85794
871673-31-3 | 2-CHLORO-N-[4-(DIFLUOROMETHOXY)PHENYL]PROPANAMIDE
A2B Chem ₹ 10,951.68 - ₹ 77,688.48

Related Products

Img

ChemScene

CS-0449265

--

Img

ChemScene

CS-0452864

--

Img

ChemScene

CS-0459001

--

Img

ChemScene

CS-0447684

--

Img

ChemScene

CS-0456398

--

Img

ChemScene

CS-0451428

--

Img

ChemScene

CS-0459224

--

Img

ChemScene

CS-0459004

--

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-0457555

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀ClF₂NO₂

Molecular Weight:
249.64

Synonyms:
2-CHLORO-N-[4-(DIFLUOROMETHOXY)PHENYL]PROPANAMIDE

SMILES:
CC(Cl)C(NC1=CC=C(OC(F)F)C=C1)=O

Tpsa:
38.33

Logp:
2.8538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0457556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₃NO₃

Molecular Weight:
285.22

Synonyms:
Ethyl 5-[3-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxylate

SMILES:
O=C(C1=NOC(C2=CC=CC(C(F)(F)F)=C2)=C1)OCC

Tpsa:
52.33

Logp:
3.5371

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0457557

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
4-Amino-2-(cyclobutyl)pyrimidine

SMILES:
NC1=NC(C2CCC2)=NC=C1

Tpsa:
51.8

Logp:
1.3263

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀N₂O₄

Molecular Weight:
294.26

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC=CC=C2)=NC3=CC=C([N+]([O-])=O)C=C13)O

Tpsa:
93.33

Logp:
3.5082

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3