CS-0645709

tert-Butyl 7-bromo-5-((tert-butoxycarbonyl)amino)-6-fluorobenzo[d][1,3]dioxole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2874192-96-6

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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

C₁₇H₂₁BrFNO₆

Molecular Weight

434.25

Synonyms

None

SMILES

O=C(C1=C2OCOC2=C(Br)C(F)=C1NC(OC(C)(C)C)=O)OC(C)(C)C

Tpsa

83.09

Logp

4.6192

H Acceptors

6

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-0645709

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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:
C₁₇H₂₁BrFNO₆

Molecular Weight:
434.25

Synonyms:
None

SMILES:
O=C(C1=C2OCOC2=C(Br)C(F)=C1NC(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
83.09

Logp:
4.6192

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0645711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁BrFNO₆

Molecular Weight:
434.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=C(F)C(Br)=C(OCO2)C2=C1)C(OC(C)(C)C)=O

Tpsa:
74.3

Logp:
4.9935

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0645713

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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:
C₂₆H₃₈BNO₃Si

Molecular Weight:
451.48

Synonyms:
None

SMILES:
OC1=CC2=C(C(C#C[Si](C(C)C)(C(C)C)C(C)C)=NC=C2)C(B3OC(C)(C)C(C)(C)O3)=C1

Tpsa:
51.58

Logp:
5.8091

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0645714

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
None

SMILES:
O=S(C1=CC(CO)=CC=C1)(C)=N

Tpsa:
61.15

Logp:
1.21437

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2