CS-0616001

tert-Butyl (2S,6R)-6-formyl-2-isobutyl-3-oxopiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2805191-50-6

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

C₁₄H₂₄N₂O₄

Molecular Weight

284.35

Synonyms

None

SMILES

O=C(N1[C@@H](CC(C)C)C(NC[C@@H]1C=O)=O)OC(C)(C)C

Tpsa

75.71

Logp

1.3355

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0616001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₄

Molecular Weight:
284.35

Synonyms:
None

SMILES:
O=C(N1[C@@H](CC(C)C)C(NC[C@@H]1C=O)=O)OC(C)(C)C

Tpsa:
75.71

Logp:
1.3355

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0616002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₄

Molecular Weight:
286.37

Synonyms:
None

SMILES:
O=C(N1[C@@H](CC(C)C)C(NC[C@@H]1CO)=O)OC(C)(C)C

Tpsa:
78.87

Logp:
1.1289

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0616004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂

Molecular Weight:
140.16

Synonyms:
None

SMILES:
CC(C1=CC=NN=C1F)C

Tpsa:
25.78

Logp:
1.7391

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0616005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NOS

Molecular Weight:
141.19

Synonyms:
None

SMILES:
O=C1NSC=C1C2CC2

Tpsa:
32.86

Logp:
1.3138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1