Home Products Building Blocks Functional Group CS 0214183
CS-0214183

tert-Butyl (2R,6S)-4-(4-cyanophenyl)-2,6-dimethylpiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₈H₂₅N₃O₂

Molecular Weight

315.41

Synonyms

None

SMILES

N#CC1=CC=C(C=C1)N2C[C@H](N([C@H](C2)C)C(OC(C)(C)C)=O)C

Tpsa

56.57

Logp

3.39238

H Acceptors

4

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0214183

--

Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅N₃O₂
Molecular Weight:
315.41
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1)N2C[C@H](N([C@H](C2)C)C(OC(C)(C)C)=O)C
Tpsa:
56.57
Logp:
3.39238
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1

Img

ChemScene

CS-0214184

--

Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃FN₂Se
Molecular Weight:
201.06
Synonyms:
2,1,3-Benzoselenadiazole, 5-fluoro-
SMILES:
FC1=CC2=N[Se]N=C2C=C1
Tpsa:
25.78
Logp:
0.8259
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0

Img

ChemScene

CS-0214185

--

Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆FN₃O₂
Molecular Weight:
171.13
Synonyms:
1,2-Benzenediamine, 4-fluoro-3-nitro-
SMILES:
NC1=CC=C(F)C([N+]([O-])=O)=C1N
Tpsa:
95.18
Logp:
0.8983
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1

Img

ChemScene

CS-0214188

--

Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆O₃S
Molecular Weight:
206.22
Synonyms:
None
SMILES:
O=C(C1=CSC2=C(C1=O)C=CC=C2)O
Tpsa:
54.37
Logp:
1.9597
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1