CS-0611154

tert-Butyl (E)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-4-enoate

Manufacturer: ChemScene

CAS Number: 75927-46-7

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

C₁₅H₂₇BO₄

Molecular Weight

282.18

Synonyms

None

SMILES

O=C(OC(C)(C)C)CC/C=C/B1OC(C)(C)C(C)(C)O1

Tpsa

44.76

Logp

3.2959

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR027VEN
tert-butyl (4E)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-4-enoate
Aaron Chemicals LLC ₹ 25,668.00 - ₹ 2,94,497.52
BL25427
75927-46-7 | tert-butyl (4E)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-4-enoate
A2B Chem ₹ 33,796.20 - ₹ 3,64,571.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0611154

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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:
C₁₅H₂₇BO₄

Molecular Weight:
282.18

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC/C=C/B1OC(C)(C)C(C)(C)O1

Tpsa:
44.76

Logp:
3.2959

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0611156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃BO₅

Molecular Weight:
270.13

Synonyms:
None

SMILES:
O=C(OCCO)CC/C=C\B1OC(C)(C)C(C)(C)O1

Tpsa:
64.99

Logp:
1.4897

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0611157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂OS₂

Molecular Weight:
236.74

Synonyms:
None

SMILES:
SC1=C(Cl)C(N=S(C)(C)=O)=NC=C1

Tpsa:
42.32

Logp:
2.3828

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₂NaOS₂

Molecular Weight:
258.72

Synonyms:
None

SMILES:
[S-]C1=C(Cl)C(N=S(C)(C)=O)=NC=C1.[Na+]

Tpsa:
42.32

Logp:
-0.9961

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1