CS-0799280

2-[(E)-7-Iodohept-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2378318-58-0

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

C₁₃H₂₄BIO₂

Molecular Weight

350.04

Synonyms

None

SMILES

ICCCCC/C=C/B1OC(C)(C)C(C)(C)O1

Tpsa

18.46

Logp

4.1694

H Acceptors

2

H Donors

0

Rotatable Bonds

6

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-0799280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄BIO₂

Molecular Weight:
350.04

Synonyms:
None

SMILES:
ICCCCC/C=C/B1OC(C)(C)C(C)(C)O1

Tpsa:
18.46

Logp:
4.1694

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0799281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₉BO₈

Molecular Weight:
430.34

Synonyms:
None

SMILES:
C(OCCOC/C=C/B1OC(C)(C)C(C)(C)O1)COCCOCC(=O)OC(C)(C)C

Tpsa:
81.68

Logp:
2.5821

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0799282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃BO₄

Molecular Weight:
254.13

Synonyms:
None

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

Tpsa:
44.76

Logp:
2.5173

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0799283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BO₂

Molecular Weight:
256.15

Synonyms:
None

SMILES:
C1C=C2C(=CC=1)\C(CC2)=C/B3OC(C)(C)C(C)(C)O3

Tpsa:
18.46

Logp:
3.6476

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1