CS-0596704

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

Manufacturer: ChemScene

CAS Number: 1448050-05-2

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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

C₈H₁₁N₃OS

Molecular Weight

197.26

Synonyms

None

SMILES

CC1=NSC(=N1)C(=O)N2CCCC2

Tpsa

46.09

Logp

1.08252

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK76415
1448050-05-2 | 3-methyl-5-(pyrrolidine-1-carbonyl)-1,2,4-thiadiazole
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-0596704

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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:
C₈H₁₁N₃OS

Molecular Weight:
197.26

Synonyms:
None

SMILES:
CC1=NSC(=N1)C(=O)N2CCCC2

Tpsa:
46.09

Logp:
1.08252

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0596705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O

Molecular Weight:
245.32

Synonyms:
None

SMILES:
CC1=C(C=CC(=N1)N2CCN(CC2)C(=O)C)C=C

Tpsa:
36.44

Logp:
1.70152

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0596706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O

Molecular Weight:
245.32

Synonyms:
None

SMILES:
CC1=CC(=NC=C1C=C)N2CCN(CC2)C(=O)C

Tpsa:
36.44

Logp:
1.70152

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0596707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₄O

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CCC(C1=CN=C(C=C1)N2CCN(CC2)C(=O)C)N

Tpsa:
62.46

Logp:
1.1599

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3