CS-0866764

N-[(1,1-Dimethylethoxy)carbonyl]-D-tryptophan 2,5-dioxo-1-pyrrolidinyl ester

Manufacturer: ChemScene

CAS Number: 22220-11-7

Select a Size

Pack Size SKU Availability Price
5g CS-0866764-5g In Stock ₹ 6,673.68
25g CS-0866764-25g In Stock ₹ 17,368.68

CS-0866764 - 5g

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₃N₃O₆

Molecular Weight

401.41

Synonyms

None

SMILES

O=C(ON1C(CCC1=O)=O)[C@@H](CC2=CNC3=C2C=CC=C3)NC(OC(C)(C)C)=O

Tpsa

117.8

Logp

2.2109

H Acceptors

6

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD59063
22220-11-7 | Boc-D-Trp-OSu
A2B Chem ₹ 3,507.96 - ₹ 19,507.68

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-0866764

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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:
C₂₀H₂₃N₃O₆

Molecular Weight:
401.41

Synonyms:
None

SMILES:
O=C(ON1C(CCC1=O)=O)[C@@H](CC2=CNC3=C2C=CC=C3)NC(OC(C)(C)C)=O

Tpsa:
117.8

Logp:
2.2109

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0866766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
O=CC1=C(C)C=CC=C1C(C)=O

Tpsa:
34.14

Logp:
2.01012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
O=CC1=CC=CC(C(C)=O)=C1C

Tpsa:
34.14

Logp:
2.01012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClO₂

Molecular Weight:
182.60

Synonyms:
None

SMILES:
O=CC1=CC=CC(C(C)=O)=C1Cl

Tpsa:
34.14

Logp:
2.3551

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2