CS-0319489

5-(Phenethylthio)-1,3,4-thiadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 72836-09-0

Select a Size

Pack Size SKU Availability Price
1g CS-0319489-1g In Stock ₹ 17,283.12
5g CS-0319489-5g In Stock ₹ 60,063.12

CS-0319489 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃S₂

Molecular Weight

237.34

Synonyms

ZERENEX E/5111283

SMILES

NC1=NN=C(SCCC2=CC=CC=C2)S1

Tpsa

51.8

Logp

2.4551

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ02875
72836-09-0 | 5-[(2-Phenylethyl)thio]-1,3,4-thiadiazol-2-amine
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0319489

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃S₂

Molecular Weight:
237.34

Synonyms:
ZERENEX E/5111283

SMILES:
NC1=NN=C(SCCC2=CC=CC=C2)S1

Tpsa:
51.8

Logp:
2.4551

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0319490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₄

Molecular Weight:
283.28

Synonyms:
None

SMILES:
O=C(C1=CC=CC(CN2C3=CC=CC=C3OC)=C1C2=O)O

Tpsa:
66.84

Logp:
2.5538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0319492

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
3-(3-METHOXY-QUINOXALIN-2-YL)-PROPIONIC ACID

SMILES:
COC1=NC2=CC=CC=C2N=C1CCC(=O)O

Tpsa:
72.31

Logp:
1.6556

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0319493

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂S

Molecular Weight:
288.36

Synonyms:
None

SMILES:
COC1=CC=CC(NC(C2=C(SC3=C2CCC3)N)=O)=C1

Tpsa:
64.35

Logp:
3.0799

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3