CS-0255702

(Z)-3-(2,4-Dibromo-5-methoxyphenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 1643592-80-6

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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

C₁₀H₈Br₂O₃

Molecular Weight

335.98

Synonyms

None

SMILES

O=C(O)/C=C\C1=CC(OC)=C(Br)C=C1Br

Tpsa

46.53

Logp

3.318

H Acceptors

2

H Donors

1

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

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Img

ChemScene

CS-0255702

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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:
C₁₀H₈Br₂O₃

Molecular Weight:
335.98

Synonyms:
None

SMILES:
O=C(O)/C=C\C1=CC(OC)=C(Br)C=C1Br

Tpsa:
46.53

Logp:
3.318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0255703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BrNO₄

Molecular Weight:
294.14

Synonyms:
(2S,4S)-2-(tert-butoxycarbonyl)amino-4-bromomethyl-γ-butyrolactone

SMILES:
O=C(N[C@@H]1C(O[C@@H](C1)CBr)=O)OC(C)(C)C

Tpsa:
64.63

Logp:
1.5901

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0255705

--


Purity:
95+%

MDL No:
MFCD25541985

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉IN₂O₃

Molecular Weight:
390.22

Synonyms:
(S)-Tert-butyl (1-amino-3-(4-iodophenyl)-1-oxopropan-2-YL)carbamate

SMILES:
O=C(OC(C)(C)C)N[C@@H](CC1=CC=C(I)C=C1)C(N)=O

Tpsa:
81.42

Logp:
2.2123

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0255706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O=C(N(C(CO)C1)CC21CCC2)OC(C)(C)C

Tpsa:
49.77

Logp:
2.1584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1