CS-0734190

Methyl 8-methyl-1-thia-4,8-diazaspiro[4.5]decane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1437311-94-8

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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

C₁₀H₁₈N₂O₂S

Molecular Weight

230.33

Synonyms

None

SMILES

COC(=O)C1CSC2(CCN(C)CC2)N1

Tpsa

41.57

Logp

0.2863

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ07781
1437311-94-8 | Methyl 8-methyl-1-thia-4,8-diazaspiro[4.5]decane-3-carboxylate
A2B Chem --

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0734190

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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:
C₁₀H₁₈N₂O₂S

Molecular Weight:
230.33

Synonyms:
None

SMILES:
COC(=O)C1CSC2(CCN(C)CC2)N1

Tpsa:
41.57

Logp:
0.2863

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂S

Molecular Weight:
244.35

Synonyms:
None

SMILES:
CCN1CCC2(CC1)NC(CS2)C(=O)OC

Tpsa:
41.57

Logp:
0.6764

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0734192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
O=C1NC(=O)C2C3CCC(O3)C12

Tpsa:
55.4

Logp:
-0.5636

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0734193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
COC(=O)CN(C)S(=O)(=O)C1=CC=CC=C1

Tpsa:
63.68

Logp:
0.4801

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4