CS-0907091

2-(3-((Benzyloxy)methyl)cyclobut-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2998474-28-3

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

C₁₈H₂₅BO₃

Molecular Weight

300.20

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(COCC3=CC=CC=C3)C2)O1

Tpsa

27.69

Logp

3.7809

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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-0907091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅BO₃

Molecular Weight:
300.20

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(COCC3=CC=CC=C3)C2)O1

Tpsa:
27.69

Logp:
3.7809

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0907092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂S

Molecular Weight:
201.25

Synonyms:
None

SMILES:
CS(=O)(NC1=CC=C(CN)N=C1)=O

Tpsa:
85.08

Logp:
-0.0882

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0907093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₅BO₃Si

Molecular Weight:
338.37

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CCC(CO[Si](C)(C(C)(C)C)C)C2)O1

Tpsa:
27.69

Logp:
4.976

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0907095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂S

Molecular Weight:
201.25

Synonyms:
None

SMILES:
CS(=O)(NC1=NC=C(CN)C=C1)=O

Tpsa:
85.08

Logp:
-0.0882

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3