CS-0640340

(S,E)-4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-en-2-ol

Manufacturer: ChemScene

CAS Number: 210408-23-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉BO₃

Molecular Weight

198.07

Synonyms

None

SMILES

C[C@H](O)/C=C/B1OC(C)(C)C(C)(C)O1

Tpsa

38.69

Logp

1.5548

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR028AHU
(2S,3E)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-en-2-ol
Aaron Chemicals LLC ₹ 40,042.08 - ₹ 1,65,216.36
BL44982
210408-23-4 | (2S,3E)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-en-2-ol
A2B Chem ₹ 51,421.56 - ₹ 2,05,429.56

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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-0640340

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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:
C₁₀H₁₉BO₃

Molecular Weight:
198.07

Synonyms:
None

SMILES:
C[C@H](O)/C=C/B1OC(C)(C)C(C)(C)O1

Tpsa:
38.69

Logp:
1.5548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0640341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClFNO₂

Molecular Weight:
215.61

Synonyms:
None

SMILES:
O=C1C(F)CC2=C1C(OC)=NC(Cl)=C2

Tpsa:
39.19

Logp:
1.8205

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0640343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₅

Molecular Weight:
229.16

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(F)C([N+]([O-])=O)=C1OC

Tpsa:
78.67

Logp:
1.5291

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0640344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃BO₂

Molecular Weight:
210.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C(CC)/CC)O1

Tpsa:
18.46

Logp:
3.3642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3