CS-0371796

tert-Butyl (3,4,5-trifluorophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1480953-15-8

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Purity

98%

MDL No

MFCD21170473

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₃NO₂

Molecular Weight

247.21

Synonyms

None

SMILES

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

Tpsa

38.33

Logp

3.4509

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AM32082
1480953-15-8 | tert-butyl N-(3,4,5-trifluorophenyl)carbamate
A2B Chem --

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

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ChemScene

CS-0371796

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Purity:
98%

MDL No:
MFCD21170473

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₂

Molecular Weight:
247.21

Synonyms:
None

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

Tpsa:
38.33

Logp:
3.4509

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0371822

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃OS

Molecular Weight:
313.42

Synonyms:
ABT-126 (diastereomer)

SMILES:
C1(C2=NN=C(O[C@H]3[C@@H]4C[C@@H]5C[C@H]3C[N@](C4)C5)S2)=CC=CC=C1

Tpsa:
38.25

Logp:
2.9241

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0371824

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇BrF₂O

Molecular Weight:
249.05

Synonyms:
None

SMILES:
FC1(C2=CC=C(C=C2OCC1)Br)F

Tpsa:
9.23

Logp:
3.3234

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0371826

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Purity:
97%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
2-hydroxy-5-methoxyisophthaldehyde

SMILES:
O=CC1=CC(OC)=CC(C=O)=C1O

Tpsa:
63.6

Logp:
1.0258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3