CS-0804606

(5-((Dimethylamino)methyl)thiophen-3-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2243270-05-3

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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

C₇H₁₂BNO₂S

Molecular Weight

185.05

Synonyms

None

SMILES

B(C1=CSC(=C1)CN(C)C)(O)O

Tpsa

43.7

Logp

-0.5105

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ80701
2243270-05-3 | (5-((Dimethylamino)methyl)thiophen-3-yl)boronic Acid
A2B Chem --

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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Img

ChemScene

CS-0804606

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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:
C₇H₁₂BNO₂S

Molecular Weight:
185.05

Synonyms:
None

SMILES:
B(C1=CSC(=C1)CN(C)C)(O)O

Tpsa:
43.7

Logp:
-0.5105

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0804607

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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:
C₁₆H₂₃BO₂

Molecular Weight:
258.16

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CCC=C

Tpsa:
18.46

Logp:
3.1044

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0804608

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Purity:
98%

MDL No:
MFCD12964532

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BN₂O₂

Molecular Weight:
165.99

Synonyms:
None

SMILES:
OB(C1=NC=C(N(C)C)C=C1)O

Tpsa:
56.59

Logp:
-1.1726

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804609

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Purity:
98%

MDL No:
MFCD28728328

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₆N

Molecular Weight:
263.57

Synonyms:
None

SMILES:
NC1=CC(C(F)(F)F)=C(C(F)(F)F)C=C1Cl

Tpsa:
26.02

Logp:
3.9598

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0