CS-1164661

6-Amino-5,7-dibromobenzo[c][1,2]oxaborol-1(3H)-ol

Manufacturer: ChemScene

CAS Number: 1895107-61-5

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

C₇H₆BBr₂NO₂

Molecular Weight

306.75

Synonyms

None

SMILES

BrC=1C=C2C(B(O)OC2)=C(Br)C1N

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1164661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BBr₂NO₂

Molecular Weight:
306.75

Synonyms:
None

SMILES:
BrC=1C=C2C(B(O)OC2)=C(Br)C1N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₅F₂NO₂S

Molecular Weight:
145.12

Synonyms:
None

SMILES:
O=S(=O)(N)C(F)(F)C

Tpsa:
60.16

Logp:
-0.1124

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1164663

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FN₃

Molecular Weight:
217.25

Synonyms:
None

SMILES:
FC=1C=CC=CC1N2N=C3C(=C2)CNCC3

Tpsa:
29.85

Logp:
1.6571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1164664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃N₃

Molecular Weight:
175.11

Synonyms:
None

SMILES:
N#CC1=NN(C=C1)CC(F)(F)F

Tpsa:
41.61

Logp:
1.31708

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1