CS-0045023

Nt-((Benzyloxy)carbonyl)-Na-(tert-butoxycarbonyl)-L-histidine

Manufacturer: ChemScene

CAS Number: 50305-43-6

Select a Size

Pack Size SKU Availability Price
10g CS-0045023-10g In Stock ₹ 7,187.04
25g CS-0045023-25g In Stock ₹ 16,427.52

CS-0045023 - 10g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

97%

MDL No

MFCD00076942

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₃N₃O₆

Molecular Weight

389.40

Synonyms

None

SMILES

O=C(O)[C@H](CC1=CN(C(OCC2=CC=CC=C2)=O)C=N1)NC(OC(C)(C)C)=O

Tpsa

119.75

Logp

2.5884

H Acceptors

7

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG25141
50305-43-6 | Boc-his(z)-oh
A2B Chem ₹ 5,304.72 - ₹ 1,29,452.28

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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-0045023

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Purity:
97%

MDL No:
MFCD00076942

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃N₃O₆

Molecular Weight:
389.40

Synonyms:
None

SMILES:
O=C(O)[C@H](CC1=CN(C(OCC2=CC=CC=C2)=O)C=N1)NC(OC(C)(C)C)=O

Tpsa:
119.75

Logp:
2.5884

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0045024

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆ClN₃O

Molecular Weight:
195.61

Synonyms:
4(3H)-Quinazolinone, 2-amino-5-chloro-

SMILES:
O=C1NC(N)=NC2=C1C(Cl)=CC=C2

Tpsa:
71.77

Logp:
1.1587

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0045025

--


Purity:
98%

MDL No:
MFCD00037851

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₇N₃O₄

Molecular Weight:
255.27

Synonyms:
None

SMILES:
O=C(O)[C@@H](CC1=CNC=N1)NC(OC(C)(C)C)=O

Tpsa:
104.31

Logp:
0.9301

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0045026

--


Purity:
98%

MDL No:
MFCD00061143

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉FO₂

Molecular Weight:
168.16

Synonyms:
4-Fluoro-2-methoxyacetophenone

SMILES:
CC(C1=CC=C(F)C=C1OC)=O

Tpsa:
26.3

Logp:
2.0369

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2