CS-0661295

(r)-2-(1-(Tert-butoxycarbonyl)-3-methylindolin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2641697-50-7

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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

C₁₆H₂₁NO₄

Molecular Weight

291.34

Synonyms

None

SMILES

O=C(O)C[C@@]1(C)CN(C(OC(C)(C)C)=O)C2=C1C=CC=C2

Tpsa

66.84

Logp

3.1741

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0661295

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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:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
O=C(O)C[C@@]1(C)CN(C(OC(C)(C)C)=O)C2=C1C=CC=C2

Tpsa:
66.84

Logp:
3.1741

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0661296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈ClNO₂

Molecular Weight:
349.89

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1OCCNCCCCC2=CC=CC=C2.Cl

Tpsa:
30.49

Logp:
4.4984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0661297

--


Purity:
98%

MDL No:
MFCD00686953

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₃

Molecular Weight:
298.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC(=O)CNC(=O)OCC2=CC=CC=C2

Tpsa:
67.43

Logp:
2.2292

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0661298

--


Purity:
98%

MDL No:
MFCD27922655

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂S

Molecular Weight:
198.28

Synonyms:
None

SMILES:
CCOC(=O)CCCC1=CSC=C1

Tpsa:
26.3

Logp:
2.6339

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5