CS-0454985

8-Benzyl-1-thia-4,8-diazaspiro[4.5]Decane

Manufacturer: ChemScene

CAS Number: 710268-50-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0454985-250mg In Stock ₹ 78,544.08

CS-0454985 - 250mg

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂S

Molecular Weight

248.39

Synonyms

None

SMILES

C1=CC=C(C=C1)CN2CCC3(CC2)NCCS3

Tpsa

15.27

Logp

2.3151

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI85287
710268-50-1 | 8-Benzyl-1-thia-4,8-diazaspiro[4.5]decane
A2B Chem ₹ 17,026.44 - ₹ 86,330.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454985

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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:
C₁₄H₂₀N₂S

Molecular Weight:
248.39

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CCC3(CC2)NCCS3

Tpsa:
15.27

Logp:
2.3151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
METHYL 4,6-DIMETHYLPYRIDINE-2-CARBOXYLATE

SMILES:
CC1=CC(=NC(=C1)C(=O)OC)C

Tpsa:
39.19

Logp:
1.48504

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0454987

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
2,2,2-Trifluoro-1-(2-nitrophenyl)ethanol

SMILES:
C1=CC=C(C(=C1)C(C(F)(F)F)O)[N+](=O)[O-]

Tpsa:
63.37

Logp:
2.1905

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NSi

Molecular Weight:
127.26

Synonyms:
3-(trimethylsilyl)-2-Propyn-1-amine

SMILES:
C[Si](C)(C)C#CCN

Tpsa:
26.02

Logp:
0.8259

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0