CS-0672201

5-(Propylsulfinyl)-1h-1,2,4-triazol-3-amine

Manufacturer: ChemScene

CAS Number: 79742-04-4

Select a Size

Pack Size SKU Availability Price
5g CS-0672201-5g In Stock ₹ 1,71,462.24

CS-0672201 - 5g

₹ 1,71,462.24

In Stock

Quantity

1

Base Price: ₹ 1,71,462.24

GST (18%): ₹ 30,863.203

Total Price: ₹ 2,02,325.443

Purity

98%

MDL No

MFCD31583441

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀N₄OS

Molecular Weight

174.22

Synonyms

None

SMILES

CCCS(=O)C1=NC(=NN1)N

Tpsa

84.66

Logp

-0.0955

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA35491
79742-04-4 | 3-(Propylsulfinyl)-1h-1,2,4-triazol-5-amine
A2B Chem ₹ 44,747.88 - ₹ 49,453.68

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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-0672201

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Purity:
98%

MDL No:
MFCD31583441

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₄OS

Molecular Weight:
174.22

Synonyms:
None

SMILES:
CCCS(=O)C1=NC(=NN1)N

Tpsa:
84.66

Logp:
-0.0955

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0672202

--


Purity:
98%

MDL No:
MFCD29707806

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₄O₂S

Molecular Weight:
190.22

Synonyms:
None

SMILES:
CCCS(=O)(=O)C1=NC(=NN1)N

Tpsa:
101.73

Logp:
-0.4294

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0672203

--


Purity:
98%

MDL No:
MFCD30471815

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₄

Molecular Weight:
285.25

Synonyms:
None

SMILES:
O=[N+]([O-])C(C=C1)=CC2=C1CCC(C=CC([N+]([O-])=O)=C3)=C3N2

Tpsa:
106.59

Logp:
3.2862

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672204

--


Purity:
98%

MDL No:
MFCD30471816

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
None

SMILES:
C1CC2=CC=CC=C2NC3=C1C=CC(=C3)[N+](=O)[O-]

Tpsa:
55.17

Logp:
3.437

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1