CS-0868459

5-Cyclohexyl-1-phenyl-1,3,5-triazinane-2-thiol

Manufacturer: ChemScene

CAS Number: 1858250-41-5

Select a Size

Pack Size SKU Availability Price
5g CS-0868459-5g In Stock ₹ 75,292.80

CS-0868459 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

95%

MDL No

MFCD28505119

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃N₃S

Molecular Weight

277.43

Synonyms

None

SMILES

C1CCC(CC1)N2CNC(N(C2)C3=CC=CC=C3)S

Tpsa

18.51

Logp

2.8593

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI41737
1858250-41-5 | 5-Cyclohexyl-1-phenyl-1,3,5-triazinane-2-thiol
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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-0868459

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Purity:
95%

MDL No:
MFCD28505119

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃S

Molecular Weight:
277.43

Synonyms:
None

SMILES:
C1CCC(CC1)N2CNC(N(C2)C3=CC=CC=C3)S

Tpsa:
18.51

Logp:
2.8593

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0868460

--


Purity:
95%

MDL No:
MFCD29035006

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
None

SMILES:
COCC1CNCCN(C1)C

Tpsa:
24.5

Logp:
0.2058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0868461

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Purity:
95%

MDL No:
MFCD29035067

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₇

Molecular Weight:
219.25

Synonyms:
None

SMILES:
CC1=CC(C)=NC(NC2=NN=C(CN)N2)=N1

Tpsa:
105.4

Logp:
1.25744

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0868462

--


Purity:
95%

MDL No:
MFCD28505133

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂O₂S

Molecular Weight:
329.21

Synonyms:
None

SMILES:
CC(C)(C(=O)NC1=NC2=C(S1)C=CC(=C2)OC)Br

Tpsa:
51.22

Logp:
3.4169

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3