CS-0655210

2-(3-Piperidinyl)-4-thiazolecarbonitrile

Manufacturer: ChemScene

CAS Number: 2091782-47-5

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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

C₉H₁₁N₃S

Molecular Weight

193.27

Synonyms

None

SMILES

N#CC1=CSC(C2CNCCC2)=N1

Tpsa

48.71

Logp

1.48178

H Acceptors

4

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0655210

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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:
C₉H₁₁N₃S

Molecular Weight:
193.27

Synonyms:
None

SMILES:
N#CC1=CSC(C2CNCCC2)=N1

Tpsa:
48.71

Logp:
1.48178

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0655211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₄F₂O₅

Molecular Weight:
452.53

Synonyms:
None

SMILES:
O=C(OC(C)C)CCC/C=C\C[C@@H]1[C@@H](/C=C/C(F)(F)COC2=CC=CC=C2)[C@H](O)C[C@@H]1O

Tpsa:
75.99

Logp:
4.683

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0655212

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₇₂O₂Si₂

Molecular Weight:
641.17

Synonyms:
None

SMILES:
C=C([C@@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)C)CC3

Tpsa:
18.46

Logp:
12.6708

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0655213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂OS

Molecular Weight:
196.27

Synonyms:
None

SMILES:
O=CC1=CSC(C2CNCCC2)=N1

Tpsa:
41.99

Logp:
1.4226

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2