CS-0527477

(S)-2-(2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidine-2-carboxamido)acetamido)acetic acid

Manufacturer: ChemScene

CAS Number: 1569269-33-5

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

C₂₄H₂₅N₃O₆

Molecular Weight

451.47

Synonyms

None

SMILES

O=C(N1[C@@H](CCC1)C(NCC(NCC(O)=O)=O)=O)OCC2C3=CC=CC=C3C4=CC=CC=C42

Tpsa

125.04

Logp

1.7169

H Acceptors

5

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BM57555
1569269-33-5 | (S)-2-(2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidine-2-carboxamido)acetamido)acetic acid
A2B Chem --

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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-0527477

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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:
C₂₄H₂₅N₃O₆

Molecular Weight:
451.47

Synonyms:
None

SMILES:
O=C(N1[C@@H](CCC1)C(NCC(NCC(O)=O)=O)=O)OCC2C3=CC=CC=C3C4=CC=CC=C42

Tpsa:
125.04

Logp:
1.7169

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0527479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₁N₅O₈

Molecular Weight:
565.57

Synonyms:
None

SMILES:
O=C(N1[C@@H](CCC1)C(NCC(NCC(NCC(NCC(O)=O)=O)=O)=O)=O)OCC2C3=CC=CC=C3C4=CC=CC=C42

Tpsa:
183.24

Logp:
-0.0507

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
11

Img

ChemScene

CS-0527480

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₁₃BrClNO₂

Molecular Weight:
294.57

Synonyms:
methyl (R)-2-amino-3-(4-bromophenyl)propanoate hydrochloride

SMILES:
COC([C@H](N)CC1=CC=C(C=C1)Br)=O.Cl

Tpsa:
52.32

Logp:
1.9137

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0527481

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
O=C1CC2=C(N(C)N=C2)CC1

Tpsa:
34.89

Logp:
0.4779

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0