CS-0539875

(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((2,2,10,10-tetramethyl-4,8-dioxo-3,9-dioxa-5,7-diazaundecan-6-ylidene)amino)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2044709-96-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0539875-100mg In Stock ₹ 8,727.12
250mg CS-0539875-250mg In Stock ₹ 14,801.88
1g CS-0539875-1g In Stock ₹ 44,747.88
5g CS-0539875-5g In Stock ₹ 1,63,676.28

CS-0539875 - 100mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₅H₄₀N₄O₈

Molecular Weight

644.71

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC(=NC1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)NC(=O)OC(C)(C)C

Tpsa

164.65

Logp

6.2579

H Acceptors

8

H Donors

4

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BA15311
2044709-96-6 | Fmoc-D-(4,Bis( Boc)-guanido)Phe-OH
A2B Chem ₹ 10,096.08 - ₹ 1,78,563.72

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

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Img

ChemScene

CS-0539875

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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:
C₃₅H₄₀N₄O₈

Molecular Weight:
644.71

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(=NC1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)NC(=O)OC(C)(C)C

Tpsa:
164.65

Logp:
6.2579

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0539876

--


Purity:
98%

MDL No:
MFCD30476037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₄₄N₄O₇S

Molecular Weight:
676.82

Synonyms:
FMoc-N-Me-HoArg(pbf)-OH

SMILES:
O=S(NC(NCCCC[C@@H](C(O)=O)N(C)C(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=C(C)C(C)=C(OC(C)(C5)C)C5=C4C)=O

Tpsa:
160.62

Logp:
5.42276

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
11

Img

ChemScene

CS-0539877

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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:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
N-Me-D-Val-OMe·HCl

SMILES:
[C@H](C(OC)=O)(C(C)C)NC

Tpsa:
38.33

Logp:
0.4034

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0539878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂Se

Molecular Weight:
196.11

Synonyms:
D-Selenomethionine

SMILES:
C[Se]CC[C@H](C(=O)O)N

Tpsa:
63.32

Logp:
-0.041

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4