CS-0803858

1'-(Tert-butoxycarbonyl)-1,3-dihydrospiro[indene-2,3'-pyrrolidine]-5'-carboxylic acid

Manufacturer: ChemScene

CAS Number: 663956-58-9

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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

C₁₈H₂₃NO₄

Molecular Weight

317.38

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC2(CC3C(=CC=CC=3)C2)CC1C(O)=O

Tpsa

66.84

Logp

2.8656

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0803858

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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:
C₁₈H₂₃NO₄

Molecular Weight:
317.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(CC3C(=CC=CC=3)C2)CC1C(O)=O

Tpsa:
66.84

Logp:
2.8656

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN

Molecular Weight:
209.72

Synonyms:
None

SMILES:
Cl.C1C=C2C(=CC=1)CC3(NCCC3)C2

Tpsa:
12.03

Logp:
2.3292

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0803860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
O=C1C2CCC(CN1)CC2

Tpsa:
29.1

Logp:
0.9226

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0803861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BN₂O₃

Molecular Weight:
264.13

Synonyms:
None

SMILES:
CCN(CC)CCNC(=O)C1=CC=C(B(O)O)C=C1

Tpsa:
72.8

Logp:
-0.562

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7