CS-0804700

Di-tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isophthalate

Manufacturer: ChemScene

CAS Number: 1508304-04-8

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Purity

98%

MDL No

MFCD28166976

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₃₃BO₆

Molecular Weight

404.30

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Tpsa

71.06

Logp

3.8964

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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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-0804700

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Purity:
98%

MDL No:
MFCD28166976

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₃BO₆

Molecular Weight:
404.30

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Tpsa:
71.06

Logp:
3.8964

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0804701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀BNO₂S

Molecular Weight:
171.03

Synonyms:
None

SMILES:
B(C1=CC(=CS1)N(C)C)(O)O

Tpsa:
43.7

Logp:
-0.5061

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BClO₂

Molecular Weight:
272.53

Synonyms:
None

SMILES:
B(C1=CC2=C(C=C1)C3=C(C2(C)C)C=C(C=C3)Cl)(O)O

Tpsa:
40.46

Logp:
2.3261

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BN₃O₄

Molecular Weight:
247.02

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)CN2C=CN=C2[N+](=O)[O-])(O)O

Tpsa:
101.42

Logp:
-0.4806

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4