CS-0950586

3-Thia-7-azaspiro[5.6]dodecane

Manufacturer: ChemScene

CAS Number: 1500814-14-1

Select a Size

Pack Size SKU Availability Price
1g CS-0950586-1g In Stock ₹ 73,239.36

CS-0950586 - 1g

₹ 73,239.36

In Stock

Quantity

1

Base Price: ₹ 73,239.36

GST (18%): ₹ 13,183.085

Total Price: ₹ 86,422.445

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NS

Molecular Weight

185.33

Synonyms

None

SMILES

S1CCC2(NCCCCC2)CC1

Tpsa

12.03

Logp

2.4158

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0950586

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NS

Molecular Weight:
185.33

Synonyms:
None

SMILES:
S1CCC2(NCCCCC2)CC1

Tpsa:
12.03

Logp:
2.4158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0950587

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN

Molecular Weight:
242.16

Synonyms:
None

SMILES:
BrC1=CC(=CC=C1CNCCC)C

Tpsa:
12.03

Logp:
3.25712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0950588

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂S

Molecular Weight:
191.29

Synonyms:
None

SMILES:
O=S(=O)(N)C1CCCCC1(C)C

Tpsa:
60.16

Logp:
1.2437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0950589

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆NaO₄S

Molecular Weight:
233.20

Synonyms:
None

SMILES:
[Na].O=C1OC=2C=CC(=CC2C=C1)S(=O)O

Tpsa:
67.51

Logp:
0.9928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1