CS-0753159

Methyl 1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1800305-79-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BO₄

Molecular Weight

191.98

Synonyms

None

SMILES

COC(=O)C1=CC=C2COB(O)C2=C1

Tpsa

55.76

Logp

-0.3091

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW46115
1800305-79-6 | methyl 1-hydroxy-1,3-dihydro-2,1-benzoxaborole-6-carboxylate
A2B Chem ₹ 42,352.20 - ₹ 1,65,986.40

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-P403+P233-P405-P501

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Img

ChemScene

CS-0753159

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BO₄

Molecular Weight:
191.98

Synonyms:
None

SMILES:
COC(=O)C1=CC=C2COB(O)C2=C1

Tpsa:
55.76

Logp:
-0.3091

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0753160

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrN

Molecular Weight:
236.11

Synonyms:
None

SMILES:
BrC1=CC(CC2(CC2)C#N)=CC=C1

Tpsa:
23.79

Logp:
3.29538

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0753161

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(CC2(N)CC2)C1

Tpsa:
55.56

Logp:
1.7347

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0753162

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(CC11CCC1)C(O)=O

Tpsa:
66.84

Logp:
2.2507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1