CS-0119329

(3R,6R)-3-(Hydroxymethyl)-6-methylpiperazine-2,5-dione

Manufacturer: ChemScene

CAS Number: 2387929-00-0

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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

C₆H₁₀N₂O₃

Molecular Weight

158.16

Synonyms

None

SMILES

O=C([C@@H](CO)N1)N[C@H](C)C1=O

Tpsa

78.43

Logp

-2.0182

H Acceptors

3

H Donors

3

Rotatable Bonds

1

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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ChemScene

CS-0119329

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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:
C₆H₁₀N₂O₃

Molecular Weight:
158.16

Synonyms:
None

SMILES:
O=C([C@@H](CO)N1)N[C@H](C)C1=O

Tpsa:
78.43

Logp:
-2.0182

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0119330

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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:
C₁₇H₃₆N₂O₃Si

Molecular Weight:
344.56

Synonyms:
None

SMILES:
C[C@@H]1CN[C@@H](CN1C(OC(C)(C)C)=O)CO[Si](C)(C(C)(C)C)C

Tpsa:
50.8

Logp:
3.6056

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0119333

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₂H₁₄N₂O₅

Molecular Weight:
266.25

Synonyms:
Carbamic acid, N-[(3-nitrophenyl)methyl]-, (3S)-tetrahydro-3-furanyl ester

SMILES:
O=C(O[C@@H]1COCC1)NCC2=CC=CC([N+]([O-])=O)=C2

Tpsa:
90.7

Logp:
1.6099

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0119336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄ClNO₅

Molecular Weight:
347.75

Synonyms:
None

SMILES:
ClC1=C(C(NC([C@@H](C)OC(C2=CC=CC=C2)=O)=O)=CC=C1)C(O)=O

Tpsa:
92.7

Logp:
3.2222

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5