CS-0439315

Fmoc-alpha-Me-L-Arg(Pbf)-OH

Manufacturer: ChemScene

CAS Number: 2124196-74-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0439315-250mg In Stock ₹ 1,15,433.00

CS-0439315 - 250mg

₹ 1,15,433.00

In Stock

Quantity

1

Base Price: ₹ 1,15,433.00

GST (18%): ₹ 20,777.94

Total Price: ₹ 1,36,210.94

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₅H₄₂N₄O₇S

Molecular Weight

662.80

Synonyms

Fmoc-a-Me-Arg(Pbf)-OH

SMILES

C(OC(N[C@@](CCCNC(NS(=O)(=O)C=1C(C)=C2C(=C(C)C1C)OC(C)(C)C2)=N)(C(O)=O)C)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4

Tpsa

166.91

Logp

5.29023

H Acceptors

7

H Donors

5

Rotatable Bonds

10

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-P362+P364-P405-P501

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Img

ChemScene

CS-0439315

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₃₅H₄₂N₄O₇S

Molecular Weight:
662.80

Synonyms:
Fmoc-a-Me-Arg(Pbf)-OH

SMILES:
C(OC(N[C@@](CCCNC(NS(=O)(=O)C=1C(C)=C2C(=C(C)C1C)OC(C)(C)C2)=N)(C(O)=O)C)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4

Tpsa:
166.91

Logp:
5.29023

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
10

Img

ChemScene

CS-0439316

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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:
C₂₁H₂₃NO₅

Molecular Weight:
369.41

Synonyms:
Fmoc-O-isopropyl-L-serine

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

Tpsa:
84.86

Logp:
3.4033

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0439317

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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:
C₂₉H₂₅NO₄

Molecular Weight:
451.51

Synonyms:
N-Fmoc-N-methyl-3-(2-naphthyl)-L-alanine

SMILES:
C(OC(N([C@@H](CC1=CC2=C(C=C1)C=CC=C2)C(O)=O)C)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4

Tpsa:
66.84

Logp:
5.7164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0439318

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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:
C₂₁H₂₃NO₅

Molecular Weight:
369.41

Synonyms:
(2S,3R)-2-[ethyl({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]-3-hydroxybutanoic acid

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

Tpsa:
87.07

Logp:
3.0914

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6