CS-0661349

(2r,4R)-1-(Tert-butoxycarbonyl)-4-(3-((methoxymethoxy)methyl)phenyl)pyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2649491-38-1

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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

C₁₉H₂₇NO₆

Molecular Weight

365.42

Synonyms

None

SMILES

O=C([C@@H]1N(C(OC(C)(C)C)=O)C[C@@H](C2=CC=CC(COCOC)=C2)C1)O

Tpsa

85.3

Logp

2.9847

H Acceptors

5

H Donors

1

Rotatable Bonds

6

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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

Show Difference

Img

ChemScene

CS-0661349

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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:
C₁₉H₂₇NO₆

Molecular Weight:
365.42

Synonyms:
None

SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)C[C@@H](C2=CC=CC(COCOC)=C2)C1)O

Tpsa:
85.3

Logp:
2.9847

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0661350

--


Purity:
98%

MDL No:
MFCD00238430

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₅

Molecular Weight:
294.30

Synonyms:
None

SMILES:
COC(=O)[C@H](CCC(=O)N)NC(=O)OCC1=CC=CC=C1

Tpsa:
107.72

Logp:
0.7199

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0661351

--


Purity:
98%

MDL No:
MFCD03788307

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃S

Molecular Weight:
216.26

Synonyms:
None

SMILES:
C1=CC(=CC=C1NN)S(=O)(=O)CCO

Tpsa:
92.42

Logp:
-0.2618

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0661352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC(=O)C1=CN=C(C=C1)N2CCCC2

Tpsa:
33.2

Logp:
1.8844

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2