CS-W020989

(E/Z)-3-bromo-2-methylprop-2-en-1-ol

Manufacturer: ChemScene

CAS Number: 89089-31-6

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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

C₄H₇BrO

Molecular Weight

151.00

Synonyms

3-Bromo-2-methyl-2-propen-1-ol (E/Z Mixture)

SMILES

OC/C(C)=C/Br

Tpsa

20.23

Logp

1.2774

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H319

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P405-P501

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ChemScene

CS-W020989

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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:
C₄H₇BrO

Molecular Weight:
151.00

Synonyms:
3-Bromo-2-methyl-2-propen-1-ol (E/Z Mixture)

SMILES:
OC/C(C)=C/Br

Tpsa:
20.23

Logp:
1.2774

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W020990

--


Purity:
98%

MDL No:
MFCD03093869

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₄₂N₂O₄

Molecular Weight:
410.59

Synonyms:
N-(tert-butoxycarbonyl)-3-cyclopropyl-L-alanine

SMILES:
O=C([C@@H](NC(OC(C)(C)C)=O)CC1CC1)O.C2(NC3CCCCC3)CCCCC2

Tpsa:
87.66

Logp:
5.0058

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-W020991

--


Purity:
98%

MDL No:
MFCD02259470

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₄₂N₂O₄

Molecular Weight:
410.59

Synonyms:
Boc-D-Cyclopropylalanine-DCHA

SMILES:
O=C(O)[C@H](NC(OC(C)(C)C)=O)CC1CC1.C2(NC3CCCCC3)CCCCC2

Tpsa:
87.66

Logp:
5.0058

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-W020992

--


Purity:
98%

MDL No:
MFCD00053542

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₈O₅

Molecular Weight:
420.50

Synonyms:
None

SMILES:
O[C@@H]1[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@@H](O1)COCC4=CC=CC=C4

Tpsa:
57.15

Logp:
4.0912

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
10