CS-0494514

5-Methyl-2-(pyrrolidin-3-yl)thiazole

Manufacturer: ChemScene

CAS Number: 1368177-03-0

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

C₈H₁₂N₂S

Molecular Weight

168.26

Synonyms

None

SMILES

CC1SC(=NC=1)C2CNCC2

Tpsa

24.92

Logp

1.52842

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO21727
1368177-03-0 | 5-Methyl-2-(pyrrolidin-3-yl)thiazole
A2B Chem --

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-0494514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂S

Molecular Weight:
168.26

Synonyms:
None

SMILES:
CC1SC(=NC=1)C2CNCC2

Tpsa:
24.92

Logp:
1.52842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃S

Molecular Weight:
169.25

Synonyms:
None

SMILES:
CC1SC(=NN=1)C2CNCC2

Tpsa:
37.81

Logp:
0.92342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
C1CC(CN1)CN2C=NC=C2

Tpsa:
29.85

Logp:
0.4926

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494517

--


Purity:
98%

MDL No:
MFCD16496509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
4-CyclopropylaMino-piperidine-1-carboxylic acid benzyl ester

SMILES:
O=C(OCC1=CC=CC=C1)N2CCC(CC2)NC3CC3

Tpsa:
41.57

Logp:
2.5396

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4