CS-0667692

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

Manufacturer: ChemScene

CAS Number: 57083-87-1

Select a Size

Pack Size SKU Availability Price
1g CS-0667692-1g In Stock ₹ 2,04,060.60

CS-0667692 - 1g

₹ 2,04,060.60

In Stock

Quantity

1

Base Price: ₹ 2,04,060.60

GST (18%): ₹ 36,730.908

Total Price: ₹ 2,40,791.508

Purity

98%

MDL No

MFCD19206083

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉N₃S

Molecular Weight

143.21

Synonyms

None

SMILES

CC(C)C1=NC(=NS1)N

Tpsa

51.8

Logp

1.2437

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW15850
57083-87-1 | 5-(Propan-2-yl)-1,2,4-thiadiazol-3-amine
A2B Chem ₹ 48,512.52 - ₹ 1,30,479.00

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0667692

--


Purity:
98%

MDL No:
MFCD19206083

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃S

Molecular Weight:
143.21

Synonyms:
None

SMILES:
CC(C)C1=NC(=NS1)N

Tpsa:
51.8

Logp:
1.2437

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0667693

--


Purity:
98%

MDL No:
MFCD26967945

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃N₂O₂

Molecular Weight:
242.15

Synonyms:
None

SMILES:
C1=CC2=C(C(=C(C=C2)C(F)(F)F)[N+](=O)[O-])N=C1

Tpsa:
56.03

Logp:
3.1618

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0667694

--


Purity:
98%

MDL No:
MFCD30536710

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₈H₃₂N₂

Molecular Weight:
636.78

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)C5=CC6=C(C=C5)N(C7=CC=CC=C76)C8=CC=C(C=C8)C9=CC=CC=C9)C1=CC=CC=C13

Tpsa:
9.86

Logp:
12.8818

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0667695

--


Purity:
98%

MDL No:
MFCD18384660

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂

Molecular Weight:
144.17

Synonyms:
None

SMILES:
CC1=C(C=NC=C1C=C)C#N

Tpsa:
36.68

Logp:
1.9047

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1