CS-0143041

Z-Trp-OBzl

Manufacturer: ChemScene

CAS Number: 69876-37-5

Select a Size

Pack Size SKU Availability Price
10g CS-0143041-10g In Stock ₹ 5,475.84
25g CS-0143041-25g In Stock ₹ 9,326.04
100g CS-0143041-100g In Stock ₹ 21,646.68

CS-0143041 - 10g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

97%

MDL No

MFCD00191163

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₄N₂O₄

Molecular Weight

428.48

Synonyms

Z-L-TRYPTOPHAN BENZYL ESTER

SMILES

O=C(OCC1=CC=CC=C1)[C@H](CC2=CNC3=C2C=CC=C3)NC(OCC4=CC=CC=C4)=O

Tpsa

80.42

Logp

4.7488

H Acceptors

4

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AH12930
69876-37-5 | Z-Trp-obzl
A2B Chem ₹ 1,112.28 - ₹ 18,566.52

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0143041

--


Purity:
97%

MDL No:
MFCD00191163

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₄N₂O₄

Molecular Weight:
428.48

Synonyms:
Z-L-TRYPTOPHAN BENZYL ESTER

SMILES:
O=C(OCC1=CC=CC=C1)[C@H](CC2=CNC3=C2C=CC=C3)NC(OCC4=CC=CC=C4)=O

Tpsa:
80.42

Logp:
4.7488

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0143053

--


Purity:
98%

MDL No:
MFCD00198056

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

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

Molecular Formula:
C₁₂H₂₂O₁₁

Molecular Weight:
342.30

Synonyms:
Gentiobiose

SMILES:
O=C[C@@H]([C@H]([C@@H]([C@@H](CO[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)O)O)O)O

Tpsa:
197.37

Logp:
-5.5546

H Acceptors:
11

H Donors:
8

Rotatable Bonds:
8

Img

ChemScene

CS-0143054

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁ClN₂O₃

Molecular Weight:
252.74

Synonyms:
None

SMILES:
N[C@@H]1[C@H](O)CCN(C(OC(C)(C)C)=O)C1.[H]Cl.[Relative stereochemistry.]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0143058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₇

Molecular Weight:
310.26

Synonyms:
3',5'-Diacetyl-2-O,2'-anhydrouridine

SMILES:
CC(O[C@H]1[C@@]2([H])[C@](O[C@@H]1COC(C)=O)([H])N3C(O2)=NC(C=C3)=O)=O

Tpsa:
105.95

Logp:
-0.6035

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
3