CS-0362793

Tert-butyl (2-(trifluoromethoxy)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 561304-39-0

Select a Size

Pack Size SKU Availability Price
5g CS-0362793-5g In Stock ₹ 92,747.04

CS-0362793 - 5g

₹ 92,747.04

In Stock

Quantity

1

Base Price: ₹ 92,747.04

GST (18%): ₹ 16,694.467

Total Price: ₹ 1,09,441.507

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

tert-butyl N-[2-(trifluoromethoxy)phenyl]carbamate

SMILES

CC(C)(OC(NC1=CC=CC=C1OC(F)(F)F)=O)C

Tpsa

47.56

Logp

3.9322

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG19585
561304-39-0 | tert-Butyl (2-(trifluoromethoxy)phenyl)carbamate
A2B Chem ₹ 25,668.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0362793

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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:
tert-butyl N-[2-(trifluoromethoxy)phenyl]carbamate

SMILES:
CC(C)(OC(NC1=CC=CC=C1OC(F)(F)F)=O)C

Tpsa:
47.56

Logp:
3.9322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362794

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

Synonyms:
2-DIPHENYLACETYLAMINO-PROPIONIC ACID

SMILES:
CC(NC(C(C1=CC=CC=C1)C2=CC=CC=C2)=O)C(O)=O

Tpsa:
66.4

Logp:
2.4078

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0362795

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
1-(2,2-Dimethyl-1-phenylcyclopropyl)methanamine

SMILES:
CC1(C)CC1(CN)C2=CC=CC=C2

Tpsa:
26.02

Logp:
2.313

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362796

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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:
C₁₃H₂₀Cl₂N₂

Molecular Weight:
275.22

Synonyms:
Methylamine, 1-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-, dihydrochloride

SMILES:
C1CC2=C3C(=CC(=C2)CN)CCCN3C1.Cl.Cl

Tpsa:
29.26

Logp:
2.6877

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1