CS-0655219

4-(5-Bromo-4-methyl-2-thiazolyl)piperidine

Manufacturer: ChemScene

CAS Number: 1211586-30-9

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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

C₉H₁₃BrN₂S

Molecular Weight

261.18

Synonyms

None

SMILES

CC1=C(Br)SC(C2CCNCC2)=N1

Tpsa

24.92

Logp

2.68102

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0655219

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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:
C₉H₁₃BrN₂S

Molecular Weight:
261.18

Synonyms:
None

SMILES:
CC1=C(Br)SC(C2CCNCC2)=N1

Tpsa:
24.92

Logp:
2.68102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0655220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BrN₂O₂S

Molecular Weight:
361.30

Synonyms:
None

SMILES:
O=C(N1CCC(C2=NC(C)=C(Br)S2)CC1)OC(C)(C)C

Tpsa:
42.43

Logp:
4.32852

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0655222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₄₉N₃O₅

Molecular Weight:
591.78

Synonyms:
None

SMILES:
C[C@@]12[C@](CC[C@@H]2[C@@H](CCCC(C)(C)O)C)([H])C(C(N(C(N3C4=CC=CC=C4)=O)N5C3=O)CC1)=CC5C6=C(C)[C@@H](O)C[C@H](O)C6

Tpsa:
109.62

Logp:
5.0586

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0655223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrF₃N₂S

Molecular Weight:
315.15

Synonyms:
None

SMILES:
FC(C1=C(Br)SC(C2CCNCC2)=N1)(F)F

Tpsa:
24.92

Logp:
3.3914

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1