CS-0502040

2,8-Dimethyl-1-thia-3,8-diazaspiro[4.5]Decane

Manufacturer: ChemScene

CAS Number: 1235734-26-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0502040-500mg In Stock ₹ 76,661.76
1g CS-0502040-1g In Stock ₹ 1,14,907.08
5g CS-0502040-5g In Stock ₹ 3,43,951.20

CS-0502040 - 500mg

₹ 76,661.76

In Stock

Quantity

1

Base Price: ₹ 76,661.76

GST (18%): ₹ 13,799.117

Total Price: ₹ 90,460.877

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂S

Molecular Weight

186.32

Synonyms

None

SMILES

CC1NCC2(CCN(C)CC2)S1

Tpsa

15.27

Logp

1.1332

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH63671
1235734-26-5 | 2,8-dimethyl-1-thia-3,8-diazaspiro[4.5]decane
A2B Chem --

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-0502040

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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:
C₉H₁₈N₂S

Molecular Weight:
186.32

Synonyms:
None

SMILES:
CC1NCC2(CCN(C)CC2)S1

Tpsa:
15.27

Logp:
1.1332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0502041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂S

Molecular Weight:
184.30

Synonyms:
None

SMILES:
CN1CCC2(CN=C(C)S2)CC1

Tpsa:
15.6

Logp:
1.616

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0502042

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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:
C₁₅H₁₂FN₅O₄

Molecular Weight:
345.29

Synonyms:
None

SMILES:
CCOC(=O)C1C(C2=CC(F)=C([N+](=O)[O-])C=C2)=C3N(N=CN=C3N)C=1

Tpsa:
125.65

Logp:
2.2025

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0502043

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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:
C₁₄H₁₂FN₅O₃

Molecular Weight:
317.28

Synonyms:
None

SMILES:
COCC1C(C2=CC(F)=C([N+](=O)[O-])C=C2)=C3N(N=CN=C3N)C=1

Tpsa:
108.58

Logp:
2.1722

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4