CS-1084598

8-Thia-2-azaspiro[4.5]decane

Manufacturer: ChemScene

CAS Number: 310-94-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NS

Molecular Weight

157.28

Synonyms

None

SMILES

S1CCC2(CNCC2)CC1

Tpsa

12.03

Logp

1.4931

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BE01152
310-94-1 | 8-thia-2-azaspiro[4.5]decane
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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-1084598

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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:
C₈H₁₅NS

Molecular Weight:
157.28

Synonyms:
None

SMILES:
S1CCC2(CNCC2)CC1

Tpsa:
12.03

Logp:
1.4931

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1084600

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂S

Molecular Weight:
270.31

Synonyms:
None

SMILES:
N#CC=1C=CC(=NC1SCC(=O)O)C=2C=CC=CC2

Tpsa:
73.98

Logp:
2.79698

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1084602

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₃O₄

Molecular Weight:
171.11

Synonyms:
None

SMILES:
O=C(O)C1=NON=C1NC(=O)C

Tpsa:
105.32

Logp:
-0.2738

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1084603

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₂S

Molecular Weight:
288.80

Synonyms:
None

SMILES:
S=C1NC2=CC(Cl)=CC=C2N1C(C=3C=CC=CC3)C

Tpsa:
20.72

Logp:
4.96159

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2