CS-1099916

Methyl (8S)-1-methyl-2,4-dioxo-1,3,7-triazaspiro[4.4]nonane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 3037308-02-1

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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

C₉H₁₃N₃O₄

Molecular Weight

227.22

Synonyms

None

SMILES

CN1C2(C(NC1=O)=O)C[C@H](NC2)C(OC)=O

Tpsa

87.74

Logp

-1.5583

H Acceptors

5

H Donors

2

Rotatable Bonds

1

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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-1099916

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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:
C₉H₁₃N₃O₄

Molecular Weight:
227.22

Synonyms:
None

SMILES:
CN1C2(C(NC1=O)=O)C[C@H](NC2)C(OC)=O

Tpsa:
87.74

Logp:
-1.5583

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1099923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₃S

Molecular Weight:
329.17

Synonyms:
None

SMILES:
O=C(C(N1CC2=C(Br)SC=C2C1=O)CC3)NC3=O

Tpsa:
66.48

Logp:
1.2716

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1099927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₃S

Molecular Weight:
329.17

Synonyms:
None

SMILES:
O=C(C(N1C(C2=C(C=C(Br)S2)C1)=O)CC3)NC3=O

Tpsa:
66.48

Logp:
1.2716

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1099930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BNO₅

Molecular Weight:
210.98

Synonyms:
None

SMILES:
O=C(C1=CN=C(C(B(O)O)=C1)OC)OC

Tpsa:
88.88

Logp:
-1.4434

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3