CS-0805960

3,3,5-Trimethylbenzo[c][1,2]oxaborol-1(3H)-ol

Manufacturer: ChemScene

CAS Number: 1393477-33-2

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

Purity

98%

MDL No

MFCD27977143

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BO₂

Molecular Weight

176.02

Synonyms

None

SMILES

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

Tpsa

29.46

Logp

0.94782

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA60449
1393477-33-2 | 2,1-Benzoxaborole, 1,3-dihydro-1-hydroxy-3,3,5-trimethyl-
A2B Chem --

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0805960

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Purity:
98%

MDL No:
MFCD27977143

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BO₂

Molecular Weight:
176.02

Synonyms:
None

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

Tpsa:
29.46

Logp:
0.94782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0805961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀BN₃O₂

Molecular Weight:
166.97

Synonyms:
None

SMILES:
B(C1=CN=C(C=N1)N(C)C)(O)O

Tpsa:
69.48

Logp:
-1.7776

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄BNO₂

Molecular Weight:
130.98

Synonyms:
None

SMILES:
B(CCCN(C)C)(O)O

Tpsa:
43.7

Logp:
-0.5891

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0805963

--


Purity:
98%

MDL No:
MFCD27756514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉ ₁₃CH₁₃NO₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
O[13C](C(N)CSCC1=CC=CC=C1)=O

Tpsa:
63.32

Logp:
1.3317

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5