CS-0799503

(S)-2-((R)-7-(Tert-butoxycarbonyl)-1-oxo-2,7-diazaspiro[4.4]nonan-2-yl)-2-cyclopentylacetic acid

Manufacturer: ChemScene

CAS Number: 2641827-71-4

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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

C₁₉H₃₀N₂O₅

Molecular Weight

366.45

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C[C@@]2(CC1)C(=O)N(CC2)[C@H](C(O)=O)C3CCCC3

Tpsa

87.15

Logp

2.4893

H Acceptors

4

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-0799503

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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:
C₁₉H₃₀N₂O₅

Molecular Weight:
366.45

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@]2(CC1)C(=O)N(CC2)[C@H](C(O)=O)C3CCCC3

Tpsa:
87.15

Logp:
2.4893

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0799504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₀N₂O₅

Molecular Weight:
354.44

Synonyms:
None

SMILES:
CC(C)[C@@H](C(O)=O)N1C(=O)C2(CCN(CC2)C(=O)OC(C)(C)C)CC1

Tpsa:
87.15

Logp:
2.3452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0799505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₅

Molecular Weight:
327.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)NC2=C3C(=CC=C2)CC(C(O)=O)CO3

Tpsa:
84.86

Logp:
3.071

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0799506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
None

SMILES:
OC(=O)C1CC2C(OC1)=C(C=CC=2)NC(=O)OC(C)(C)C

Tpsa:
84.86

Logp:
2.6693

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2