CS-0095880

5-(Phenylamino)-1,3,4-thiadiazole-2-thiol

Manufacturer: ChemScene

CAS Number: 10253-83-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0095880-50mg In Stock ₹ 11,379.48
100mg CS-0095880-100mg In Stock ₹ 17,026.44
250mg CS-0095880-250mg In Stock ₹ 24,299.04
500mg CS-0095880-500mg In Stock ₹ 45,432.36
1g CS-0095880-1g In Stock ₹ 60,662.04
5g CS-0095880-5g In Stock ₹ 1,75,911.36
10g CS-0095880-10g In Stock ₹ 2,60,701.32

CS-0095880 - 50mg

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃S₂

Molecular Weight

209.29

Synonyms

5-(Phenylamino)-1,3,4-thiadiazole-2(3H)-thione

SMILES

S=C1SC(NC2=CC=CC=C2)=NN1

Tpsa

40.71

Logp

2.94429

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0008CG
1,3,4-Thiadiazole-2(3H)-thione, 5-(phenylamino)-
Aaron Chemicals LLC ₹ 13,261.80 - ₹ 60,918.72
AA09716
10253-83-5 | 2-Mercapto-5-anilino-1,3,4-thiadiazole
A2B Chem ₹ 18,480.96 - ₹ 77,089.56

Related Products

Img

ChemScene

CS-0034697

--

Img

ChemScene

CS-0034627

--

Img

ChemScene

CS-0099143

--

Img

ChemScene

CS-0110137

--

Img

ChemScene

CS-0095304

--

Img

ChemScene

CS-0110940

--

Img

ChemScene

CS-0085035

--

Img

ChemScene

CS-0087806

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0095880

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃S₂

Molecular Weight:
209.29

Synonyms:
5-(Phenylamino)-1,3,4-thiadiazole-2(3H)-thione

SMILES:
S=C1SC(NC2=CC=CC=C2)=NN1

Tpsa:
40.71

Logp:
2.94429

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0095885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇₉H₁₀₀N₁₆O₂₇

Molecular Weight:
1705.73

Synonyms:
None

SMILES:
O=C([C@H]1N(CCC1)C(CNC([C@H]2NC(CC2)=O)=O)=O)N[C@H](C(N[C@@H](CC(C)C)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](C)C(N[C@H](C(NCC(N[C@H](C(O)=O)CC3=CNC4=CC=CC=C34)=O)=O)CC5=CC=C(C=C5)O)=O)=O)=O)=O)=O)=O)=O)=O)CC6=CNC7=CC=CC=C67

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0095890

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₃₃H₄₅N₅O₉

Molecular Weight:
655.74

Synonyms:
PSMA-617 Ligand-Linker Conjugate

SMILES:
O=C(O)[C@H](CCCCNC([C@H](CC1=CC=C2C=CC=CC2=C1)NC([C@H]3CC[C@H](CN)CC3)=O)=O)NC(N[C@H](C(O)=O)CCC(O)=O)=O

Tpsa:
237.25

Logp:
1.9891

H Acceptors:
7

H Donors:
8

Rotatable Bonds:
18

Img

ChemScene

CS-0095891

--


Purity:
98%

MDL No:
MFCD30345245

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₆ClN

Molecular Weight:
173.68

Synonyms:
None

SMILES:
C12CCC(CC3(C2)CC3)N1.Cl

Tpsa:
12.03

Logp:
2.1028

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0