CS-0591635

Thieno[3,2-d][1,2,3]diazaborinin-1(2H)-ol

Manufacturer: ChemScene

CAS Number: 4347-35-7

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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

C₅H₅BN₂OS

Molecular Weight

151.98

Synonyms

None

SMILES

B1(C2=C(C=NN1)SC=C2)O

Tpsa

44.62

Logp

-0.6273

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG45747
4347-35-7 | 1,2-Dihydrothieno[3,2-d][1,2,3]diazaborin-1-ol
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-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-0591635

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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:
C₅H₅BN₂OS

Molecular Weight:
151.98

Synonyms:
None

SMILES:
B1(C2=C(C=NN1)SC=C2)O

Tpsa:
44.62

Logp:
-0.6273

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0591636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BN₂OS

Molecular Weight:
151.98

Synonyms:
None

SMILES:
B1(C2=C(C=CS2)C=NN1)O

Tpsa:
44.62

Logp:
-0.6273

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0591637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BN₂OS

Molecular Weight:
166.01

Synonyms:
None

SMILES:
B1(C2=C(C(=NN1)C)SC=C2)O

Tpsa:
44.62

Logp:
-0.2372

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0591638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O

Molecular Weight:
265.31

Synonyms:
None

SMILES:
C=CCC(N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3

Tpsa:
39.94

Logp:
3.585

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5