CS-0310589

(E)-2-(Hex-1-en-1-yl)benzo[d][1,3,2]dioxaborole

Manufacturer: ChemScene

CAS Number: 37490-22-5

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

C₁₂H₁₅BO₂

Molecular Weight

202.06

Synonyms

E-hex-1-enyl-1,3,2-benzodioxaborole

SMILES

CCCC/C=C/B1OC2=CC=CC=C2O1

Tpsa

18.46

Logp

3.2316

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0491658

--

Img

ChemScene

CS-0499160

--

Img

ChemScene

CS-0499214

--

Img

ChemScene

CS-0437050

--

Img

ChemScene

CS-0499215

--

Img

ChemScene

CS-0176829

--

Img

ChemScene

CS-0376902

--

Img

ChemScene

CS-0376899

--

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-0310589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BO₂

Molecular Weight:
202.06

Synonyms:
E-hex-1-enyl-1,3,2-benzodioxaborole

SMILES:
CCCC/C=C/B1OC2=CC=CC=C2O1

Tpsa:
18.46

Logp:
3.2316

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0310590

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(CO)C(N)=C1

Tpsa:
72.55

Logp:
0.5477

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0310592

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C=O)C(N)=C1

Tpsa:
69.39

Logp:
0.8679

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0310593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
ethyl 2-amino-4-(hydroxymethyl)benzoate

SMILES:
O=C(OC)C1=CC=C(CO)C=C1N

Tpsa:
72.55

Logp:
0.5477

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2