CS-0647543

5-[(1E)-2-Phenylethenyl]-1,3,4-thiadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1049978-62-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0647543-100mg In Stock ₹ 7,358.16
250mg CS-0647543-250mg In Stock ₹ 12,320.64
1g CS-0647543-1g In Stock ₹ 24,726.84

CS-0647543 - 100mg

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃S

Molecular Weight

203.26

Synonyms

None

SMILES

NC1=NN=C(/C=C/C2=CC=CC=C2)S1

Tpsa

51.8

Logp

2.2907

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE09758
1049978-62-2 | 5-Styryl-[1,3,4]thiadiazol-2-ylamine
A2B Chem ₹ 8,898.24 - ₹ 29,175.96

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0647543

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₉N₃S

Molecular Weight:
203.26

Synonyms:
None

SMILES:
NC1=NN=C(/C=C/C2=CC=CC=C2)S1

Tpsa:
51.8

Logp:
2.2907

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0647544

--


Purity:
98%

MDL No:
MFCD00009190

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CCOC(/C=C/C1=CC(OC)=C(C=C1)O)=O

Tpsa:
55.76

Logp:
1.9771

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0647545

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁NOS

Molecular Weight:
181.25

Synonyms:
None

SMILES:
O=C(C1=CC=CS1)/C=C/N(C)C

Tpsa:
20.31

Logp:
2.0061

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0647546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
N#CC1=CC(N(=O)=O)=CC=C1N2CCOCC2

Tpsa:
79.4

Logp:
1.30308

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2