CS-0887591

2-Bromo-4-(tetrahydro-2H-pyran-4-yl)thiazole

Manufacturer: ChemScene

CAS Number: 1895629-34-1

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

C₈H₁₀BrNOS

Molecular Weight

248.14

Synonyms

None

SMILES

BrC1=NC(C2CCOCC2)=CS1

Tpsa

22.12

Logp

2.7996

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL66811
1895629-34-1 | 2-bromo-4-(oxan-4-yl)-1,3-thiazole
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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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-0887591

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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:
C₈H₁₀BrNOS

Molecular Weight:
248.14

Synonyms:
None

SMILES:
BrC1=NC(C2CCOCC2)=CS1

Tpsa:
22.12

Logp:
2.7996

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0887592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O₂

Molecular Weight:
180.14

Synonyms:
None

SMILES:
N#CC1=CC(C)=C([N+]([O-])=O)C(F)=C1

Tpsa:
66.93

Logp:
1.914

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0887593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN

Molecular Weight:
149.16

Synonyms:
None

SMILES:
N#CC1=CC(C)=C(C)C(F)=C1

Tpsa:
23.79

Logp:
2.31422

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0887594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO

Molecular Weight:
151.14

Synonyms:
None

SMILES:
N#CC1=CC(C)=C(O)C(F)=C1

Tpsa:
44.02

Logp:
1.7114

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0