CS-0067108

Fmoc-His(Boc)-OH

Manufacturer: ChemScene

CAS Number: 81379-52-4

Select a Size

Pack Size SKU Availability Price
5g CS-0067108-5g In Stock ₹ 1,283.40
10g CS-0067108-10g In Stock ₹ 2,566.80
25g CS-0067108-25g In Stock ₹ 6,331.44
100g CS-0067108-100g In Stock ₹ 25,240.20
500g CS-0067108-500g In Stock ₹ 88,383.48
1kg CS-0067108-1kg In Stock ₹ 1,45,794.24

CS-0067108 - 5g

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

95%

MDL No

MFCD00151928

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₇N₃O₆

Molecular Weight

477.51

Synonyms

None

SMILES

O=C(O)[C@H](CC1=CN(C(OC(C)(C)C)=O)C=N1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa

119.75

Logp

4.2007

H Acceptors

7

H Donors

2

Rotatable Bonds

6

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0067108

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Purity:
95%

MDL No:
MFCD00151928

Storage:
4°C

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

Molecular Formula:
C₂₆H₂₇N₃O₆

Molecular Weight:
477.51

Synonyms:
None

SMILES:
O=C(O)[C@H](CC1=CN(C(OC(C)(C)C)=O)C=N1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
119.75

Logp:
4.2007

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

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ChemScene

CS-0067110

--


Purity:
98%

MDL No:
MFCD03407966

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃ClFN

Molecular Weight:
155.56

Synonyms:
3-Fluoro-2-chlorobenzonitrile

SMILES:
N#CC1=CC=CC(F)=C1Cl

Tpsa:
23.79

Logp:
2.35078

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

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CS-0067113

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Purity:
97%

MDL No:
MFCD01863771

Storage:
Store at room temperature

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

Molecular Formula:
C₂₅H₂₀N₂O₄

Molecular Weight:
412.44

Synonyms:
Fmoc-L-2-Cyanophenylalanine

SMILES:
O=C(O)[C@H](CC1=CC=CC=C1C#N)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
99.42

Logp:
4.09268

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0067114

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Purity:
97%

MDL No:
MFCD02094380

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₂₀ClNO₄

Molecular Weight:
253.72

Synonyms:
None

SMILES:
N[C@@H](CCC(OC)=O)C(OC(C)(C)C)=O.[H]Cl

Tpsa:
78.62

Logp:
1.0304

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4