CS-0439370

Fmoc-(S)-2-amino-5-cyclohexylpentanoicacid

Manufacturer: ChemScene

CAS Number: 2350058-24-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0439370-100mg In Stock ₹ 5,133.60
250mg CS-0439370-250mg In Stock ₹ 9,753.84
500mg CS-0439370-500mg In Stock ₹ 19,507.68
1g CS-0439370-1g In Stock ₹ 26,266.92

CS-0439370 - 100mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₃₁NO₄

Molecular Weight

421.53

Synonyms

None

SMILES

C(OC(N[C@@H](CCCC1CCCCC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa

75.63

Logp

5.7289

H Acceptors

3

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AR01W31T
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-cyclohexylpentanoic acid
Aaron Chemicals LLC ₹ 27,208.08 - ₹ 62,801.04
BF75461
2350058-24-9 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-cyclohexylpentanoic acid
A2B Chem ₹ 5,133.60 - ₹ 26,266.92

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0439370

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₆H₃₁NO₄

Molecular Weight:
421.53

Synonyms:
None

SMILES:
C(OC(N[C@@H](CCCC1CCCCC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
75.63

Logp:
5.7289

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0439371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₂N₂O₅

Molecular Weight:
394.42

Synonyms:
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-oxopyrrolidin-1-yl)propanoic acid

SMILES:
C(OC(N[C@@H](CN1C(=O)CCC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
95.94

Logp:
2.6007

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0439372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₃F₂NO₄

Molecular Weight:
451.46

Synonyms:
None

SMILES:
C(OC(N[C@@H](CCCC1=CC(F)=C(F)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
75.63

Logp:
5.2794

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0439373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₃F₂NO₄

Molecular Weight:
451.46

Synonyms:
(2S)-5-(2,6-difluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid

SMILES:
C(OC(N[C@@H](CCCC1=C(F)C=CC=C1F)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
75.63

Logp:
5.2794

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8