CS-0942163

1-(Tert-butyl) 2-methyl (2S,4R)-4-(((benzyloxy)carbonyl)amino)pyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 130047-39-1

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Purity

95%

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

C(OC(C)(C)C)(=O)N1[C@H](C(OC)=O)C[C@@H](NC(OCC2=CC=CC=C2)=O)C1

Tpsa

94.17

Logp

2.4638

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE43586
130047-39-1 | (2S,4R)-1-tert-butyl 2-methyl 4-(((benzyloxy)carbonyl)amino)pyrrolidine-1,2-dicarboxylate
A2B Chem ₹ 15,058.56 - ₹ 1,85,151.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0942163

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Purity:
95%

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:
C(OC(C)(C)C)(=O)N1[C@H](C(OC)=O)C[C@@H](NC(OCC2=CC=CC=C2)=O)C1

Tpsa:
94.17

Logp:
2.4638

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0942164

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
N1=CC(=CN1C)NC=2C=CC=CC2

Tpsa:
29.85

Logp:
2.1637

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0942165

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

SMILES:
C(\C(C(OCC)OCC)=O)(/C(OCC)=O)=C/N(C)C

Tpsa:
65.07

Logp:
0.9632

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0942166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClF₂N₂O

Molecular Weight:
194.57

Synonyms:
None

SMILES:
FC(F)OC1=CN=C(N)C(Cl)=C1

Tpsa:
48.14

Logp:
1.9186

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2