CS-0253768

(R)-2-(5-bromothiophen-2-yl)-4-(tert-butoxy)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 2615912-72-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BrO₄S

Molecular Weight

335.21

Synonyms

None

SMILES

O=C(O)[C@H](C1=CC=C(Br)S1)CC(OC(C)(C)C)=O

Tpsa

63.6

Logp

3.4106

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-0253768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₄S

Molecular Weight:
335.21

Synonyms:
None

SMILES:
O=C(O)[C@H](C1=CC=C(Br)S1)CC(OC(C)(C)C)=O

Tpsa:
63.6

Logp:
3.4106

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0253769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrClNO₂

Molecular Weight:
280.55

Synonyms:
None

SMILES:
O=C(O)C(C)(N)C1=CC=CC(Br)=C1.[H]Cl

Tpsa:
63.32

Logp:
2.1294

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0253770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂FN₃O₃

Molecular Weight:
323.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC(C)(C2=CC(N)=CC=C2F)COC1

Tpsa:
85.94

Logp:
2.5765

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0253771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₃

Molecular Weight:
305.37

Synonyms:
Carbamic acid, N-[(5S)-5-(3-aminophenyl)-5,6-dihydro-5-methyl-2H-1,4-oxazin-3-yl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=N[C@@](C)(C2=CC=CC(N)=C2)COC1

Tpsa:
85.94

Logp:
2.4374

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1