CS-0494515

2-Methyl-5-(pyrrolidin-3-yl)-1,3,4-thiadiazole

Manufacturer: ChemScene

CAS Number: 1369102-43-1

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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

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

Other Options

Image Product Name Manufacturer Price Range
BO44129
1369102-43-1 | 2-Methyl-5-(pyrrolidin-3-yl)-1,3,4-thiadiazole
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

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Img

ChemScene

CS-0494515

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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:
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

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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:
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

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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

Img

ChemScene

CS-0494518

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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:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(OCC(N)CC2)CC1

Tpsa:
64.79

Logp:
1.8938

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0