CS-0242282

Tert-butyl n-[3-(trifluoromethoxy)phenyl]carbamate

Manufacturer: ChemScene

CAS Number: 561304-42-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0242282-100mg In Stock ₹ 8,042.64
250mg CS-0242282-250mg In Stock ₹ 11,208.36
500mg CS-0242282-500mg In Stock ₹ 21,304.44
1g CS-0242282-1g In Stock ₹ 31,143.84

CS-0242282 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄F₃NO₃

Molecular Weight

277.24

Synonyms

None

SMILES

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

Tpsa

47.56

Logp

3.9322

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW41059
561304-42-5 | tert-butyl N-[3-(trifluoromethoxy)phenyl]carbamate
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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-P403+P233-P405-P501

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Img

ChemScene

CS-0242282

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃NO₃

Molecular Weight:
277.24

Synonyms:
None

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

Tpsa:
47.56

Logp:
3.9322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0242283

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClO₂

Molecular Weight:
234.68

Synonyms:
None

SMILES:
O=C(C1=C(C)OC=C1)CC2=CC=CC=C2Cl

Tpsa:
30.21

Logp:
3.66682

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0242284

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₀ClN₃O

Molecular Weight:
187.63

Synonyms:
2-BROMO-N-CYCLOPROPYL-2-(4-FLUOROPHENYL)ACETAMIDE

SMILES:
CC1=NN(C)C(=C1)NC(=O)CCl

Tpsa:
46.92

Logp:
0.90582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0242285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₂

Molecular Weight:
262.69

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1)N(C2=CC=C(Cl)C=C2)O

Tpsa:
52.57

Logp:
3.7677

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2