CS-0805175

tert-Butyl (E)-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)acrylate

Manufacturer: ChemScene

CAS Number: 1383434-61-4

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

Purity

98%

MDL No

MFCD23131862

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₅BO₄

Molecular Weight

268.16

Synonyms

None

SMILES

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

Tpsa

44.76

Logp

2.9058

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01DWOG
tert-butyl (2E)-2-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enoate, E
Aaron Chemicals LLC ₹ 29,090.40 - ₹ 3,38,389.80
AX27396
1383434-61-4 | tert-butyl (2E)-2-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enoate, E
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0805175

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Purity:
98%

MDL No:
MFCD23131862

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅BO₄

Molecular Weight:
268.16

Synonyms:
None

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

Tpsa:
44.76

Logp:
2.9058

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805176

--


Purity:
98%

MDL No:
MFCD28804883

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FINO

Molecular Weight:
277.03

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)OC(=N2)I)CF

Tpsa:
26.03

Logp:
2.9019

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0805177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BN₃O₂

Molecular Weight:
188.98

Synonyms:
None

SMILES:
B(C1=CC2=NC(=NC=C2C=C1)N)(O)O

Tpsa:
92.26

Logp:
-1.1082

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0805178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BFN₂O₂

Molecular Weight:
276.11

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2F)C=NN3C

Tpsa:
36.28

Logp:
2.0116

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1