CS-0950049

3-Cyclobutyl-1,2,4-thiadiazol-5-amine

Manufacturer: ChemScene

CAS Number: 1495858-60-0

Select a Size

Pack Size SKU Availability Price
1g CS-0950049-1g In Stock ₹ 1,46,050.92
5g CS-0950049-5g In Stock ₹ 4,08,377.88
10g CS-0950049-10g In Stock ₹ 6,01,829.04

CS-0950049 - 1g

₹ 1,46,050.92

In Stock

Quantity

1

Base Price: ₹ 1,46,050.92

GST (18%): ₹ 26,289.166

Total Price: ₹ 1,72,340.086

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃S

Molecular Weight

155.22

Synonyms

None

SMILES

N=1SC(=NC1C2CCC2)N

Tpsa

51.8

Logp

1.3878

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW31593
1495858-60-0 | 3-CYCLOBUTYL-1,2,4-THIADIAZOL-5-AMINE
A2B Chem ₹ 24,384.60 - ₹ 1,78,820.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0950049

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃S

Molecular Weight:
155.22

Synonyms:
None

SMILES:
N=1SC(=NC1C2CCC2)N

Tpsa:
51.8

Logp:
1.3878

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0950050

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
O=C(NC=1N=C(C=CC1)CN)CCC

Tpsa:
68.01

Logp:
1.2789

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0950051

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₃

Molecular Weight:
205.17

Synonyms:
None

SMILES:
O=C(O)C1=NOC(=N1)C=2C=NC=C(C2)C

Tpsa:
89.11

Logp:
1.13822

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0950052

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₂O₂

Molecular Weight:
248.25

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(F)C(N)=C2)C(=O)C3C1C3(C)C

Tpsa:
63.4

Logp:
1.5533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1