CS-1097822

5-Chloro-1,3-dihydro-1-hydroxy-3-methyl-2,1-benzoxaborole

Manufacturer: ChemScene

CAS Number: 943311-74-8

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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

C₈H₈BClO₂

Molecular Weight

182.41

Synonyms

None

SMILES

CC1OB(O)C2=CC=C(Cl)C=C12

Tpsa

29.46

Logp

1.1187

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL67937
943311-74-8 | 5-chloro-3-methyl-1,3-dihydro-2,1-benzoxaborol-1-ol
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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

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Show Difference

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ChemScene

CS-1097822

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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:
C₈H₈BClO₂

Molecular Weight:
182.41

Synonyms:
None

SMILES:
CC1OB(O)C2=CC=C(Cl)C=C12

Tpsa:
29.46

Logp:
1.1187

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1097823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClN₄

Molecular Weight:
178.58

Synonyms:
None

SMILES:
N#CC1=C(Cl)N=CC2=CC=NN21

Tpsa:
53.98

Logp:
1.25438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1097824

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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:
C₇H₉F₃O₃

Molecular Weight:
198.14

Synonyms:
None

SMILES:
O=C(C1CCCC(C(F)(F)F)O1)O

Tpsa:
46.53

Logp:
1.571

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1097829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃O₃

Molecular Weight:
198.14

Synonyms:
None

SMILES:
O=C([C@@H]1CCC[C@H](C(F)(F)F)O1)O

Tpsa:
46.53

Logp:
1.571

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1