CS-1040395

4-Phenyl-2-(1H-pyrrol-2-yl)thiazole hydrobromide

Manufacturer: ChemScene

CAS Number: 1909319-80-7

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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

C₁₃H₁₁BrN₂S

Molecular Weight

307.21

Synonyms

None

SMILES

Br.N1=C(SC=C1C=2C=CC=CC2)C3=CC=CN3

Tpsa

28.68

Logp

4.3831

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW42129
1909319-80-7 | 4-phenyl-2-(1H-pyrrol-2-yl)-1,3-thiazole hydrobromide
A2B Chem ₹ 36,106.32 - ₹ 1,39,206.12

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-1040395

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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:
C₁₃H₁₁BrN₂S

Molecular Weight:
307.21

Synonyms:
None

SMILES:
Br.N1=C(SC=C1C=2C=CC=CC2)C3=CC=CN3

Tpsa:
28.68

Logp:
4.3831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1040396

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉ClN₂O₂S

Molecular Weight:
254.78

Synonyms:
None

SMILES:
Cl.O=S1(=O)N(CCC1)CC2CCNCC2

Tpsa:
49.41

Logp:
0.4433

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1040397

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClFN₂

Molecular Weight:
202.66

Synonyms:
None

SMILES:
Cl.FC1=CC=CC2=C1CCC2NN

Tpsa:
38.05

Logp:
1.6981

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1040398

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClFNO

Molecular Weight:
267.73

Synonyms:
None

SMILES:
Cl.FC1=CC=C(OCC2=CC=C(C=C2)CN)C=C1

Tpsa:
35.25

Logp:
3.2852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4