CS-0640657

2-(4-Bromo-3,5-dimethylphenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 90296-08-5

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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

C₁₀H₁₁BrO₃

Molecular Weight

259.10

Synonyms

None

SMILES

O=C(O)COC1=CC(C)=C(Br)C(C)=C1

Tpsa

46.53

Logp

2.52934

H Acceptors

2

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0640657

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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:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
None

SMILES:
O=C(O)COC1=CC(C)=C(Br)C(C)=C1

Tpsa:
46.53

Logp:
2.52934

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0640660

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₆H₅₀N₄O₇

Molecular Weight:
650.80

Synonyms:
None

SMILES:
OCC(N[C@@H](CCC1=CC=CC=C1)C(N[C@@H](CC(C)C)C(N[C@@H](CC2=CC=CC=C2)C(N[C@@H](CC(C)C)C([C@]3(CO3)C)=O)=O)=O)=O)=O

Tpsa:
166.23

Logp:
2.2436

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
19

Img

ChemScene

CS-0640663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
None

SMILES:
O=C(O)COC1=CC=C(Cl)C(C)=C1C

Tpsa:
46.53

Logp:
2.42024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0640664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₄O₃

Molecular Weight:
254.22

Synonyms:
None

SMILES:
F[C@H]1[C@@H](O)[C@H](N2C(N=CN=C3)=C3N=C2)O[C@@H]1CO

Tpsa:
93.29

Logp:
-0.585

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2