CS-0676989

5-((3-Phenylpropyl)thio)-1,3,4-thiadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 887041-93-2

Select a Size

Pack Size SKU Availability Price
10g CS-0676989-10g In Stock ₹ 82,325.00

CS-0676989 - 10g

₹ 82,325.00

In Stock

Quantity

1

Base Price: ₹ 82,325.00

GST (18%): ₹ 14,818.50

Total Price: ₹ 97,143.50

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃S₂

Molecular Weight

251.37

Synonyms

None

SMILES

C1=CC=C(C=C1)CCCSC2=NN=C(S2)N

Tpsa

51.8

Logp

2.8452

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI98155
887041-93-2 | 5-[(3-Phenylpropyl)thio]-1,3,4-thiadiazol-2-amine
A2B Chem ₹ 34,176.00 - ₹ 1,34,924.00

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-0676989

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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:
C₁₁H₁₃N₃S₂

Molecular Weight:
251.37

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CCCSC2=NN=C(S2)N

Tpsa:
51.8

Logp:
2.8452

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0676990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NOS

Molecular Weight:
191.25

Synonyms:
None

SMILES:
CC(=O)SCC1=CC=CC=C1C#N

Tpsa:
40.86

Logp:
2.33798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0676991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FN₃O₂

Molecular Weight:
271.25

Synonyms:
None

SMILES:
C1=CC(=CC=C1CN2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2)F

Tpsa:
60.96

Logp:
3.1319

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0676992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CC1=C2C3=C(CCC3)NC2=CC=C1

Tpsa:
15.79

Logp:
2.96502

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0