CS-0374003

(S)-tert-Butyl (1-(4-bromo-2-fluorophenyl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1394920-91-2

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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

C₁₃H₁₇BrFNO₂

Molecular Weight

318.18

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@H](C1=CC=C(Br)C=C1F)C

Tpsa

38.33

Logp

4.1739

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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ChemScene

CS-0374003

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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:
C₁₃H₁₇BrFNO₂

Molecular Weight:
318.18

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=C(Br)C=C1F)C

Tpsa:
38.33

Logp:
4.1739

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0374004

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Purity:
97%

MDL No:
MFCD02629618

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₂S

Molecular Weight:
258.30

Synonyms:
5-(6-Methyl-1H-benzoimidazol-2-ylsulfanyl)-furan-2-carbaldehyde

SMILES:
O=CC1=CC=C(SC2=NC3=CC=C(C)C=C3N2)O1

Tpsa:
58.89

Logp:
3.42802

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0374006

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Purity:
97%

MDL No:
MFCD02110485

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
3-Methyl-2-quinoxalinecarboxaldehyde

SMILES:
O=CC1=NC2=CC=CC=C2N=C1C

Tpsa:
42.85

Logp:
1.75072

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0374007

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Purity:
97%

MDL No:
MFCD22689474

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
None

SMILES:
O=C(C1=CC(OC2=CC=C(C=O)C=C2)=NC=C1)OC

Tpsa:
65.49

Logp:
2.473

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4