CS-0636206

tert-Butyl 3-bromo-2-((tert-butoxycarbonyl)oxy)-6-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 1830305-97-9

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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

C₁₇H₂₃BrO₆

Molecular Weight

403.26

Synonyms

None

SMILES

O=C(OC(C)(C)C)C1=C(OC)C=CC(Br)=C1OC(OC(C)(C)C)=O

Tpsa

71.06

Logp

4.7269

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0636206

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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:
C₁₇H₂₃BrO₆

Molecular Weight:
403.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=C(OC)C=CC(Br)=C1OC(OC(C)(C)C)=O

Tpsa:
71.06

Logp:
4.7269

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0636207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₉Cl₂NO₃

Molecular Weight:
404.29

Synonyms:
None

SMILES:
O=C(C(C1=C(C2=CC=C(Cl)C=C2)C3=C(C=CC(Cl)=C3)N=C1C)OC(C)C)O

Tpsa:
59.42

Logp:
6.06772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0636209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₇

Molecular Weight:
289.28

Synonyms:
None

SMILES:
OC([C@@H](O)[C@H](O)C(O)=O)=O.CC[C@H](C1=CC=C(C)O1)N

Tpsa:
154.22

Logp:
-0.12478

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0636212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
None

SMILES:
O=C([C@@H]1C(C)(C)[C@H]1/C=C(C)\C)O

Tpsa:
37.3

Logp:
2.3094

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2