CS-0374519

(R)-tert-Butyl 2-((R)-2-amino-3-methoxy-3-oxopropyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2756662-42-5

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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

C₁₃H₂₄N₂O₄

Molecular Weight

272.34

Synonyms

None

SMILES

CC(C)(C)OC(N1[C@H](CCC1)C[C@@H](N)C(OC)=O)=O

Tpsa

81.86

Logp

1.2763

H Acceptors

5

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

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Img

ChemScene

CS-0374519

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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:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@H](CCC1)C[C@@H](N)C(OC)=O)=O

Tpsa:
81.86

Logp:
1.2763

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0374520

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈INO₄

Molecular Weight:
415.22

Synonyms:
ethyl 1-(tert-butoxycarbonyl)-3-iodo-1H-indole-2-carboxylate

SMILES:
O=C(N1C(C(OCC)=O)=C(I)C2=C1C=CC=C2)OC(C)(C)C

Tpsa:
57.53

Logp:
4.2058

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0374521

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Purity:
98%

MDL No:
MFCD18157645

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

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

Molecular Formula:
C₁₁H₁₀INO₂

Molecular Weight:
315.11

Synonyms:
ethyl 3-iodo-1H-indol-2-carboxylate

SMILES:
O=C(C(N1)=C(I)C2=C1C=CC=C2)OCC

Tpsa:
42.09

Logp:
2.9492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0374522

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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:
C₂₈H₃₄N₂O₆

Molecular Weight:
494.58

Synonyms:
None

SMILES:
CC(C)(C)OC(N(CCC1)[C@H]1C[C@H](C(OC)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O

Tpsa:
94.17

Logp:
4.8563

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6