CS-0439341

Fmoc-MeAsp-OtBu

Manufacturer: ChemScene

CAS Number: 2271413-88-6

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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

C₂₄H₂₇NO₆

Molecular Weight

425.47

Synonyms

L-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-, 1-(1,1-dimethylethyl) ester

SMILES

C(OC(N([C@H](C(OC(C)(C)C)=O)CC(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa

93.14

Logp

4.0523

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA54047
2271413-88-6 | Fmoc-MeAsp-OtBu
A2B Chem ₹ 5,390.28 - ₹ 13,689.60

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-0439341

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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:
C₂₄H₂₇NO₆

Molecular Weight:
425.47

Synonyms:
L-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-, 1-(1,1-dimethylethyl) ester

SMILES:
C(OC(N([C@H](C(OC(C)(C)C)=O)CC(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:
93.14

Logp:
4.0523

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0439342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₅NO₄

Molecular Weight:
415.48

Synonyms:
N-Fmoc-N-methyl-4-methyl-L-phenylalanine

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

Tpsa:
66.84

Logp:
4.87162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0439343

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₂₃NO₄

Molecular Weight:
365.42

Synonyms:
None

SMILES:
C(OC(N([C@@H](CC1CC1)C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
66.84

Logp:
4.1206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0439344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₇NO₄

Molecular Weight:
393.48

Synonyms:
Fmoc-L-Gly(Cycloheptyl)-OH

SMILES:
C(OC(N[C@H](C(O)=O)[C@H]1CCCCCC1)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
75.63

Logp:
4.9487

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5