CS-0766475

2-(1'-(Tert-Butoxycarbonyl)-2,3-dihydrospiro[indene-1,3'-piperidin]-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1243389-32-3

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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

C₂₀H₂₇NO₄

Molecular Weight

345.43

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCC2(CC(CC(O)=O)C3=CC=CC=C23)C1

Tpsa

66.84

Logp

3.9173

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-0766475

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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:
C₂₀H₂₇NO₄

Molecular Weight:
345.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC2(CC(CC(O)=O)C3=CC=CC=C23)C1

Tpsa:
66.84

Logp:
3.9173

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0766476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂Si

Molecular Weight:
282.45

Synonyms:
None

SMILES:
CC(C)(O)C1=CN=C(CO[Si](C)(C)C(C)(C)C)C=N1

Tpsa:
55.24

Logp:
3.2258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0766477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
None

SMILES:
CC1(C)NC(=O)C2=C(O1)C(=CC=C2)[N+]([O-])=O

Tpsa:
81.47

Logp:
1.4531

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0766478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂N₂

Molecular Weight:
201.05

Synonyms:
None

SMILES:
ClC1NC2=NC=CC=C2C(Cl)=C1

Tpsa:
24.92

Logp:
2.6517

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0