CS-0550291

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

Manufacturer: ChemScene

CAS Number: 1487131-19-0

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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

C₇H₁₁N₃OS

Molecular Weight

185.25

Synonyms

None

SMILES

CC1=NN=C(S1)N2CCC(C2)O

Tpsa

49.25

Logp

0.41752

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA37317
1487131-19-0 | "1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidin-3-ol"
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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-0550291

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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:
C₇H₁₁N₃OS

Molecular Weight:
185.25

Synonyms:
None

SMILES:
CC1=NN=C(S1)N2CCC(C2)O

Tpsa:
49.25

Logp:
0.41752

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
2,2-Dimethyl-5,5-diprop-2-ynyl-1,3-dioxane-4,6-dione

SMILES:
CC1(OC(=O)C(C(=O)O1)(CC#C)CC#C)C

Tpsa:
52.6

Logp:
0.8555

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0550293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₂

Molecular Weight:
232.20

Synonyms:
None

SMILES:
CCCOC1=CC=CC=C1C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
3.2204

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0550294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CC(C)COC1=C(C=CC(=C1)C(=O)C)OC

Tpsa:
35.53

Logp:
2.9326

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5