CS-0550198

1-(5-Methyl-1,3,4-thiadiazol-2-yl)azetidin-3-amine

Manufacturer: ChemScene

CAS Number: 1485287-30-6

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

C₆H₁₀N₄S

Molecular Weight

170.24

Synonyms

None

SMILES

N=1N=C(SC1N2CC(N)C2)C

Tpsa

55.04

Logp

-0.00618

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA37557
1485287-30-6 | "1-(5-methyl-1,3,4-thiadiazol-2-yl)azetidin-3-amine"
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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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-0550198

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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:
C₆H₁₀N₄S

Molecular Weight:
170.24

Synonyms:
None

SMILES:
N=1N=C(SC1N2CC(N)C2)C

Tpsa:
55.04

Logp:
-0.00618

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇FO

Molecular Weight:
232.29

Synonyms:
2-(4-Fluoro-1-naphthyl)-3-methyl-butan-2-ol

SMILES:
CC(C)C(C)(C1=CC=C(C2=CC=CC=C21)F)O

Tpsa:
20.23

Logp:
3.8424

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FO

Molecular Weight:
196.26

Synonyms:
None

SMILES:
CC1=C(C=CC=C1F)C(C)(C(C)C)O

Tpsa:
20.23

Logp:
2.99762

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)CC(=O)N2CC(C2)O

Tpsa:
40.54

Logp:
0.74062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2