CS-0751564

1-Tert-butyl 3-methyl 4-{[(benzyloxy)carbonyl]aminopyrrolidine-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 927180-68-5

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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

C₁₉H₂₆N₂O₆

Molecular Weight

378.42

Synonyms

None

SMILES

COC(=O)C1CN(CC1NC(=O)OCC1=CC=CC=C1)C(=O)OC(C)(C)C

Tpsa

94.17

Logp

2.3213

H Acceptors

6

H Donors

1

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0751564

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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:
COC(=O)C1CN(CC1NC(=O)OCC1=CC=CC=C1)C(=O)OC(C)(C)C

Tpsa:
94.17

Logp:
2.3213

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0751565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
None

SMILES:
CN(C)C1=CC(CBr)=CC=C1

Tpsa:
3.24

Logp:
2.6475

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0751566

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃BrO₂

Molecular Weight:
245.11

Synonyms:
None

SMILES:
COC1=CC=C(Br)C(=C1)C(C)(C)O

Tpsa:
29.46

Logp:
2.6851

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0751567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₂Si

Molecular Weight:
210.34

Synonyms:
None

SMILES:
COC1=CC=CC(=C1OC)[Si](C)(C)C

Tpsa:
18.46

Logp:
2.249

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3