CS-0669719

4-Allyl-5-(4-(diethylamino)phenyl)-2,4-dihydro-3h-1,2,4-triazole-3-thione

Manufacturer: ChemScene

CAS Number: 669748-48-5

Select a Size

Pack Size SKU Availability Price
1g CS-0669719-1g In Stock ₹ 13,005.12
5g CS-0669719-5g In Stock ₹ 39,528.72

CS-0669719 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

MFCD03900787

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₄S

Molecular Weight

288.41

Synonyms

None

SMILES

CCN(CC)C1=CC=C(C=C1)C2=NNC(=S)N2CC=C

Tpsa

36.85

Logp

3.63989

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH13467
669748-48-5 | 4-Allyl-5-[4-(diethylamino)phenyl]-4h-1,2,4-triazole-3-thiol
A2B Chem ₹ 10,096.08 - ₹ 37,731.96

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-0669719

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Purity:
98%

MDL No:
MFCD03900787

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₄S

Molecular Weight:
288.41

Synonyms:
None

SMILES:
CCN(CC)C1=CC=C(C=C1)C2=NNC(=S)N2CC=C

Tpsa:
36.85

Logp:
3.63989

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0669721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
C=CCC1(CCCC1=O)C#N

Tpsa:
40.86

Logp:
1.82548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0669722

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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:
C₁₁H₉ClN₂

Molecular Weight:
204.66

Synonyms:
None

SMILES:
C=CN1C(=CC(=N1)C2=CC=CC=C2)Cl

Tpsa:
17.82

Logp:
3.304

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0669723

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Purity:
98%

MDL No:
MFCD30829682

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

SMILES:
CC1=NN2CCOC2=C1

Tpsa:
27.05

Logp:
0.58392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0