CS-1006369

3-bromo-4-chlorothieno[3,2-c]pyridine-7-carbonitrile

Manufacturer: ChemScene

CAS Number: 1360891-40-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂BrClN₂S

Molecular Weight

273.54

Synonyms

None

SMILES

N#CC1=CN=C(Cl)C=2C(Br)=CSC12

Tpsa

36.68

Logp

3.58388

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL15655
1360891-40-2 | 3-bromo-4-chlorothieno[3,2-c]pyridine-7-carbonitrile
A2B Chem ₹ 83,506.56

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-1006369

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂BrClN₂S

Molecular Weight:
273.54

Synonyms:
None

SMILES:
N#CC1=CN=C(Cl)C=2C(Br)=CSC12

Tpsa:
36.68

Logp:
3.58388

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1006370

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
None

SMILES:
BrC1=NOC(C2=CC=C(OC)C=C2)C1

Tpsa:
30.82

Logp:
2.865

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1006371

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
BrC1=NOC(C2=NC=CC=C2)C1

Tpsa:
34.48

Logp:
2.2514

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1006372

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrClFN₂

Molecular Weight:
225.45

Synonyms:
None

SMILES:
FC1=NC=C(Cl)C(N)=C1Br

Tpsa:
38.91

Logp:
2.2188

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0