CS-0593737

(S)-3-((5-amino-1,3,4-thiadiazol-2-yl)thio)-1,1,1-trifluoropropan-2-ol

Manufacturer: ChemScene

CAS Number: 477762-55-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0593737-100mg In Stock ₹ 96,853.92

CS-0593737 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆F₃N₃OS₂

Molecular Weight

245.25

Synonyms

None

SMILES

C([C@H](C(F)(F)F)O)SC1=NN=C(S1)N

Tpsa

72.03

Logp

1.1356

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI76518
477762-55-3 | (2S)-3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1,1,1-trifluoropropan-2-ol
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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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-0593737

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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:
C₅H₆F₃N₃OS₂

Molecular Weight:
245.25

Synonyms:
None

SMILES:
C([C@H](C(F)(F)F)O)SC1=NN=C(S1)N

Tpsa:
72.03

Logp:
1.1356

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0593739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₄O

Molecular Weight:
266.30

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CN2C(=O)N(C=N2)C3=CC=CC=N3

Tpsa:
52.71

Logp:
1.78572

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0593740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Cl₂N₂O₂

Molecular Weight:
307.13

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)C2=NC3=C(C=C(C=C3)Cl)C(=O)N2O

Tpsa:
55.12

Logp:
3.6076

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0593741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₃S

Molecular Weight:
297.76

Synonyms:
None

SMILES:
CC1=C(C(=O)NC(=C1Cl)C)S(=O)(=O)C2=CC=CC=C2

Tpsa:
67

Logp:
2.47794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2