CS-0220138

4-(1-{bicyclo[2.2.1]heptan-2-yl}ethyl)-5-(furan-2-yl)-4h-1,2,4-triazole-3-thiol

Manufacturer: ChemScene

CAS Number: 1212238-62-4

Select a Size

Pack Size SKU Availability Price
25mg CS-0220138-25mg In Stock ₹ 19,764.36

CS-0220138 - 25mg

₹ 19,764.36

In Stock

Quantity

1

Base Price: ₹ 19,764.36

GST (18%): ₹ 3,557.585

Total Price: ₹ 23,321.945

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉N₃OS

Molecular Weight

289.40

Synonyms

None

SMILES

SC1=NN=C(C2=CC=CO2)N1C(C3C(C4)CCC4C3)C

Tpsa

43.85

Logp

3.824

H Acceptors

5

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H319-H372-H410

Precautionary Statements

P260-P264-P270-P273-P280-P330-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0220138

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃OS

Molecular Weight:
289.40

Synonyms:
None

SMILES:
SC1=NN=C(C2=CC=CO2)N1C(C3C(C4)CCC4C3)C

Tpsa:
43.85

Logp:
3.824

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0220139

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃S

Molecular Weight:
222.22

Synonyms:
(1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3h)-yl)acetonitrile

SMILES:
C1=CC=C2C(=C1)C(=O)N(CC#N)S2(=O)=O

Tpsa:
78.24

Logp:
0.35468

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0220141

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄Cl₂O₃

Molecular Weight:
325.19

Synonyms:
4-[(2,6-Dichlorobenzyl)oxy]-3-ethoxybenzaldehyde

SMILES:
CCOC1=C(C=CC(=C1)C=O)OCC2=C(C=CC=C2Cl)Cl

Tpsa:
35.53

Logp:
4.7836

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0220142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
3-Amino-1H-quinazoline-2,4-dione

SMILES:
O=C1C2=C(NC(N1N)=O)C=CC=C2

Tpsa:
80.88

Logp:
-0.5964

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0