CS-0146650

tert-Butyl (2R,5R)-5-(hydroxymethyl)-2-methylpiperazine-1-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2143956-76-5

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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

C₁₁H₂₃ClN₂O₃

Molecular Weight

266.76

Synonyms

None

SMILES

O=C(N1[C@H](C)CN[C@@H](CO)C1)OC(C)(C)C.[H]Cl

Tpsa

61.8

Logp

0.9979

H Acceptors

4

H Donors

2

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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Img

ChemScene

CS-0146650

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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:
C₁₁H₂₃ClN₂O₃

Molecular Weight:
266.76

Synonyms:
None

SMILES:
O=C(N1[C@H](C)CN[C@@H](CO)C1)OC(C)(C)C.[H]Cl

Tpsa:
61.8

Logp:
0.9979

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0146651

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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:
C₁₉H₂₆N₂O₆

Molecular Weight:
378.42

Synonyms:
None

SMILES:
O=C([C@@H]1N(C(OCC2=CC=CC=C2)=O)C[C@@H](C)N(C(OC(C)(C)C)=O)C1)O

Tpsa:
96.38

Logp:
2.7176

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0146652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂FN₃O

Molecular Weight:
315.39

Synonyms:
Enrofloxacin Impurity F(EP)

SMILES:
O=C1C=CN(C2CC2)C3=C1C=C(F)C(N4CCN(CC)CC4)=C3

Tpsa:
28.48

Logp:
2.6174

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0146653

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₃₀H₂₉F₃N₆O₃

Molecular Weight:
578.58

Synonyms:
None

SMILES:
O=C(NC1=CC=C(CN2CCN(C)CC2)C(C(F)(F)F)=C1)C3=CC=C(C)C(C#CC4=CN5C(N=C4)=CC=N5)=C3.OC=O

Tpsa:
103.07

Logp:
4.15682

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4