CS-0634702

4-Bromothieno[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 1305208-22-3

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

C₇H₄BrNS

Molecular Weight

214.08

Synonyms

None

SMILES

BrC1=C(C=CS2)C2=NC=C1

Tpsa

12.89

Logp

3.0588

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0634702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrNS

Molecular Weight:
214.08

Synonyms:
None

SMILES:
BrC1=C(C=CS2)C2=NC=C1

Tpsa:
12.89

Logp:
3.0588

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0634703

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆ClF₃N₂

Molecular Weight:
210.58

Synonyms:
None

SMILES:
FC(C1=C(C)N=C(Cl)N=C1C)(F)F

Tpsa:
25.78

Logp:
2.76564

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0634706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₃H₆₅ClNO₃PPd

Molecular Weight:
816.83

Synonyms:
None

SMILES:
[Cl-][Pd+2]1([P](C2CCCCC2)(C3CCCCC3)C4=CC=CC=C4C5=C(OC(C)C)C=CC=C5OC(C)C)[C-]6=C(CC[NH2]1)C=CC=C6.COC(C)(C)C

Tpsa:
39.72

Logp:
11.0088

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0634730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂O

Molecular Weight:
180.15

Synonyms:
None

SMILES:
OC1=C2C=C(F)C=CC2=CC=C1F

Tpsa:
20.23

Logp:
2.8236

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0