CS-0470383

(Z)-(3,3-dimethylbut-1-en-1-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 121021-32-7

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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

C₆H₁₃BO₂

Molecular Weight

127.98

Synonyms

[(1Z)-3,3-Dimethylbut-1-en-1-yl]boronic acid

SMILES

CC(C)(C)\C=C/B(O)O

Tpsa

40.46

Logp

0.6007

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM59061
121021-32-7 |
A2B Chem --

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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

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Img

ChemScene

CS-0470383

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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:
C₆H₁₃BO₂

Molecular Weight:
127.98

Synonyms:
[(1Z)-3,3-Dimethylbut-1-en-1-yl]boronic acid

SMILES:
CC(C)(C)\C=C/B(O)O

Tpsa:
40.46

Logp:
0.6007

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0470384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇NO₅

Molecular Weight:
349.42

Synonyms:
L-Threonine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-, 2-propen-1-yl ester

SMILES:
C[C@@H](OCC1=CC=CC=C1)[C@H](NC(=O)OC(C)(C)C)C(=O)OCC=C

Tpsa:
73.86

Logp:
3.2142

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0470385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₂N₂O₅

Molecular Weight:
392.49

Synonyms:
None

SMILES:
COC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C

Tpsa:
93.73

Logp:
2.8263

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0470386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₂O₂

Molecular Weight:
221.04

Synonyms:
2,5-Dichloro-4,N-dihydroxy-benzamidine

SMILES:
ONC(=N)C1=CC(Cl)=C(O)C=C1Cl

Tpsa:
76.34

Logp:
2.00317

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
1