CS-0166902

Glycyl-D-tryptophan

Manufacturer: ChemScene

CAS Number: 50632-89-8

Select a Size

Pack Size SKU Availability Price
1g CS-0166902-1g In Stock ₹ 8,812.68

CS-0166902 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

97%

MDL No

MFCD00065278

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃O₃

Molecular Weight

261.28

Synonyms

H-Gly-D-Trp-OH

SMILES

O=C(O)[C@@H](CC1=CNC2=C1C=CC=C2)NC(CN)=O

Tpsa

108.21

Logp

0.2385

H Acceptors

3

H Donors

4

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG20517
50632-89-8 | H-Gly-D-Trp-OH
A2B Chem ₹ 5,818.08 - ₹ 9,240.48

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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-0166902

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Purity:
97%

MDL No:
MFCD00065278

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
H-Gly-D-Trp-OH

SMILES:
O=C(O)[C@@H](CC1=CNC2=C1C=CC=C2)NC(CN)=O

Tpsa:
108.21

Logp:
0.2385

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0166903

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₄

Molecular Weight:
246.65

Synonyms:
H-D-Phe(4-NO2)-OH.HCl

SMILES:
N[C@H](CC1=CC=C([N+]([O-])=O)C=C1)C(O)=O.[H]Cl

Tpsa:
106.46

Logp:
0.971

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0166904

--


Purity:
98%

MDL No:
MFCD17214441

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
2-Methyl-d-tryptophan

SMILES:
N[C@H](CC1=C(C)NC2=C1C=CC=C2)C(O)=O

Tpsa:
79.11

Logp:
1.43072

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0166905

--


Purity:
98%

MDL No:
MFCD30475988

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₂₂N₂O₅

Molecular Weight:
382.41

Synonyms:
FMOC-N-METHYL-L-GLUTAMINE

SMILES:
O=C(N)CC[C@@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C

Tpsa:
109.93

Logp:
2.586

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7