CS-0751215

7-(9H-Fluoren-9-ylmethoxycarbonyl)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2,7-diazaspiro[3.4]octane-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2172229-46-6

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₃₀N₂O₆

Molecular Weight

478.54

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC2(C1)CN(CC2C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Tpsa

96.38

Logp

4.189

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL62945
2172229-46-6 | 2-[(tert-butoxy)carbonyl]-6-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2,6-diazaspiro[3.4]octane-8-carboxylicacid
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0751215

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₀N₂O₆

Molecular Weight:
478.54

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CN(CC2C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Tpsa:
96.38

Logp:
4.189

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0751216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
None

SMILES:
CC1(C)OC[C@H](CC(O)=O)O1

Tpsa:
55.76

Logp:
0.6126

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0751217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
None

SMILES:
CC1(C)OC[C@@H](CC(O)=O)O1

Tpsa:
55.76

Logp:
0.6126

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0751219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₃NO₂Si

Molecular Weight:
205.37

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC[C@@H](N)CO

Tpsa:
55.48

Logp:
1.3278

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4