CS-0220455

5-(2-Fluorophenyl)-2,4-dihydro-4-(2-propen-1-yl)-3H-1,2,4-triazole-3-thione

Manufacturer: ChemScene

CAS Number: 694461-61-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0220455-50mg In Stock ₹ 10,235.00
100mg CS-0220455-100mg In Stock ₹ 15,130.00
250mg CS-0220455-250mg In Stock ₹ 21,716.00
500mg CS-0220455-500mg In Stock ₹ 40,406.00
1g CS-0220455-1g In Stock ₹ 54,112.00
5g CS-0220455-5g In Stock ₹ 1,56,729.00
10g CS-0220455-10g In Stock ₹ 2,32,379.00

CS-0220455 - 50mg

₹ 10,235.00

In Stock

Quantity

1

Base Price: ₹ 10,235.00

GST (18%): ₹ 1,842.30

Total Price: ₹ 12,077.30

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀FN₃S

Molecular Weight

235.28

Synonyms

None

SMILES

C=CCN1C(=NN=C1S)C2=C(C=CC=C2)F

Tpsa

30.71

Logp

2.5589

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV23270
694461-61-5 | 5-(2-fluorophenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol
A2B Chem ₹ 28,836.00 - ₹ 3,43,184.00

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-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-0220455

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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:
C₁₁H₁₀FN₃S

Molecular Weight:
235.28

Synonyms:
None

SMILES:
C=CCN1C(=NN=C1S)C2=C(C=CC=C2)F

Tpsa:
30.71

Logp:
2.5589

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0220456

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₁₅Cl₂NO₄S

Molecular Weight:
436.31

Synonyms:
5-[BENZYL-(2-CHLORO-PHENYL)-SULFAMOYL]-2-CHLORO-BENZOIC ACID

SMILES:
O=C(O)C1=CC(S(=O)(N(CC2=CC=CC=C2)C3=CC=CC=C3Cl)=O)=CC=C1Cl

Tpsa:
74.68

Logp:
5.0871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0220457

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃S

Molecular Weight:
202.23

Synonyms:
5-Amino-2-methoxybenzenesulfonamide

SMILES:
COC1=C(C=C(C=C1)N)S(=O)(=O)N

Tpsa:
95.41

Logp:
-0.0752

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0220458

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₄O₂

Molecular Weight:
274.32

Synonyms:
None

SMILES:
O=C(C1=NN(CCC(C)C)C(C2=C1C=CC=C2)=O)NN

Tpsa:
90.01

Logp:
1.0461

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4