CS-0768732

2-((Tert-Butyldimethylsilyl)oxy)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine

Manufacturer: ChemScene

CAS Number: 178688-32-9

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NOSSi

Molecular Weight

269.48

Synonyms

None

SMILES

CC(C)(C)[Si](C)(C)OC1=CC2=C(CCNC2)S1

Tpsa

21.26

Logp

3.7778

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0876738

--

Img

ChemScene

CS-0823521

--

Img

ChemScene

CS-0008081

--

Img

ChemScene

CS-0533027

--

Img

ChemScene

CS-0694225

--

Img

ChemScene

CS-0693658

--

Img

ChemScene

CS-0882081

--

Img

ChemScene

CS-0868654

--

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-0768732

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NOSSi

Molecular Weight:
269.48

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1=CC2=C(CCNC2)S1

Tpsa:
21.26

Logp:
3.7778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0768733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BIO₃

Molecular Weight:
360.00

Synonyms:
None

SMILES:
COC1=C(C=C(I)C=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
27.69

Logp:
2.599

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0768736

--


Purity:
98%

MDL No:
MFCD09840577

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
OC(C=C1C[C@](CC)(N)C(O)=O)=C(C=C1)O

Tpsa:
103.78

Logp:
0.8324

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0768737

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂N₂O₂S

Molecular Weight:
154.15

Synonyms:
None

SMILES:
OC(=O)C1=NSC(=C1)C#N

Tpsa:
73.98

Logp:
0.71298

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1