CS-0253775

(S)-4-(tert-Butoxy)-2-(3,5-dibromophenyl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 2615912-70-2

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

C₁₄H₁₆Br₂O₄

Molecular Weight

408.08

Synonyms

None

SMILES

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

Tpsa

63.6

Logp

4.1116

H Acceptors

3

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-0253775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆Br₂O₄

Molecular Weight:
408.08

Synonyms:
None

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

Tpsa:
63.6

Logp:
4.1116

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0253776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClN₂O₆

Molecular Weight:
246.56

Synonyms:
5-CHLORO-2,4-DINITROBENZOIC ACI

SMILES:
O=C(O)C1=CC(Cl)=C([N+]([O-])=O)C=C1[N+]([O-])=O

Tpsa:
123.58

Logp:
1.8546

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0253777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₂S

Molecular Weight:
244.27

Synonyms:
None

SMILES:
S=C1OC(C2=CC=C3C=CC=CC3=C2O)=NN1

Tpsa:
62.05

Logp:
3.25799

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0253778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂OS

Molecular Weight:
254.31

Synonyms:
None

SMILES:
S=C1OC(C2=CC(C3=CC=CC=C3)=CC=C2)=NN1

Tpsa:
41.82

Logp:
4.06619

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2