CS-0439296

Fmoc-3,3-dimethylcyclobutane-1-methylamino-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2025106-27-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₅NO₄

Molecular Weight

379.45

Synonyms

None

SMILES

O=C(O)C1(N(C(=O)OCC2C=3C=CC=CC3C=4C=CC=CC42)C)CC(C)(C)C1

Tpsa

66.84

Logp

4.5107

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL66522
2025106-27-6 | 1-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3,3-dimethylcyclobutane-1-carboxylicacid
A2B Chem ₹ 76,233.96 - ₹ 7,84,585.20

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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-0439296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₅NO₄

Molecular Weight:
379.45

Synonyms:
None

SMILES:
O=C(O)C1(N(C(=O)OCC2C=3C=CC=CC3C=4C=CC=CC42)C)CC(C)(C)C1

Tpsa:
66.84

Logp:
4.5107

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0439297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₆N₂O₅

Molecular Weight:
434.48

Synonyms:
None

SMILES:
C(OC(=O)N1[C@H](C(O)=O)C[C@](C1)(N2C(=O)CCCC2)[H])C3C=4C(C=5C3=CC=CC5)=CC=CC4

Tpsa:
87.15

Logp:
3.4755

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0439298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₂N₂O₆

Molecular Weight:
480.55

Synonyms:
N-FMOC-AMINO-(N-BOC-4-PIPERIDINYL)ACETIC ACID

SMILES:
C(OC(N[C@H](C(O)=O)C1CCN(C(OC(C)(C)C)=O)CC1)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
105.17

Logp:
4.6254

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0439299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₁NO₅

Molecular Weight:
473.56

Synonyms:
None

SMILES:
C(OC(N[C@@H](CC1=CC=C(COC(C)(C)C)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
84.86

Logp:
5.5361

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8