CS-0663285

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

Manufacturer: ChemScene

CAS Number: 345988-07-0

Select a Size

Pack Size SKU Availability Price
1g CS-0663285-1g In Stock ₹ 13,176.24
5g CS-0663285-5g In Stock ₹ 39,699.84

CS-0663285 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

MFCD01580869

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₃N₃S₂

Molecular Weight

291.32

Synonyms

None

SMILES

C1=CC(=CC(=C1)C(F)(F)F)CSC2=NN=C(S2)N

Tpsa

51.8

Logp

3.4314

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI79085
345988-07-0 | 5-([3-(Trifluoromethyl)benzyl]thio)-1,3,4-thiadiazol-2-amine
A2B Chem ₹ 15,058.56 - ₹ 43,635.60

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-0663285

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Purity:
98%

MDL No:
MFCD01580869

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₃S₂

Molecular Weight:
291.32

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CSC2=NN=C(S2)N

Tpsa:
51.8

Logp:
3.4314

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0663286

--


Purity:
98%

MDL No:
MFCD01809921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂IN₃OS

Molecular Weight:
409.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=NNC2=S)COC3=CC=CC=C3I

Tpsa:
42.84

Logp:
4.11349

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0663287

--


Purity:
98%

MDL No:
MFCD02018884

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄S

Molecular Weight:
297.37

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)O

Tpsa:
74.68

Logp:
1.7343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0663288

--


Purity:
98%

MDL No:
MFCD02018959

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂S

Molecular Weight:
308.44

Synonyms:
None

SMILES:
CC1(CC2CC(C1)(CN2S(=O)(=O)C3=CC=C(C=C3)N)C)C

Tpsa:
63.4

Logp:
2.8581

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2