CS-0570848

3,4-Dibromo-2,5,6-trimethylphenol

Manufacturer: ChemScene

CAS Number: 96089-14-4

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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

C₉H₁₀Br₂O

Molecular Weight

293.98

Synonyms

Phenol,3,4-dibromo-2,5,6-trimethyl

SMILES

OC1=C(C)C(C)=C(Br)C(Br)=C1C

Tpsa

20.23

Logp

3.84246

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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-0570848

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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:
C₉H₁₀Br₂O

Molecular Weight:
293.98

Synonyms:
Phenol,3,4-dibromo-2,5,6-trimethyl

SMILES:
OC1=C(C)C(C)=C(Br)C(Br)=C1C

Tpsa:
20.23

Logp:
3.84246

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0570849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
4-(2-(1,3-dioxolan-2-yl)ethyl)pyridine-2-carbonitrile

SMILES:
C1COC(O1)CCC2=CC(=NC=C2)C#N

Tpsa:
55.14

Logp:
1.25878

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0570850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
4,6-diamino-3-methyl-3H-benzooxazol-2-one

SMILES:
CN1C2=C(C=C(C=C2OC1=O)N)N

Tpsa:
87.18

Logp:
0.2959

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0570851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₄

Molecular Weight:
294.35

Synonyms:
NΑ-CBZ-VAL-N(OME)ME

SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](C(C)C)C(NCOC)=O

Tpsa:
76.66

Logp:
1.6575

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7