CS-0509341

(R)-2-((tert-butoxycarbonyl)amino)-3-(5-hydroxy-1H-indol-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 102838-87-9

Select a Size

Pack Size SKU Availability Price
1g CS-0509341-1g In Stock ₹ 79,998.60
5g CS-0509341-5g In Stock ₹ 2,49,236.28

CS-0509341 - 1g

₹ 79,998.60

In Stock

Quantity

1

Base Price: ₹ 79,998.60

GST (18%): ₹ 14,399.748

Total Price: ₹ 94,398.348

Purity

98%

MDL No

MFCD00270723

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₂O₅

Molecular Weight

320.34

Synonyms

Boc-D-5-Hydroxytryptophan

SMILES

CC(C)(C)OC(=O)N[C@H](CC1=CNC2=C1C=C(O)C=C2)C(=O)O

Tpsa

111.65

Logp

2.3939

H Acceptors

4

H Donors

4

Rotatable Bonds

4

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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-0509341

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Purity:
98%

MDL No:
MFCD00270723

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₅

Molecular Weight:
320.34

Synonyms:
Boc-D-5-Hydroxytryptophan

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

Tpsa:
111.65

Logp:
2.3939

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0509342

--


Purity:
98%

MDL No:
MFCD23381704

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃F₃O₂

Molecular Weight:
152.07

Synonyms:
3-(trifluoromethyl)-2H-furan-5-one

SMILES:
O=C1OCC(C(F)(F)F)=C1

Tpsa:
26.3

Logp:
1.0319

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0509343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
5-(3-methyl-furan-2-yl)-2H-pyrazol-3-ylamine

SMILES:
NC1=CC(C2=C(C)C=CO2)=NN1

Tpsa:
67.84

Logp:
1.56032

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0509344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
5-(2-methyl-furan-3-yl)-2H-pyrazol-3-ylamine

SMILES:
NC1=CC(C2=C(C)OC=C2)=NN1

Tpsa:
67.84

Logp:
1.56032

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1