CS-0886017

(S)-2-(((Allyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 110637-46-2

Select a Size

Pack Size SKU Availability Price
1g CS-0886017-1g In Stock ₹ 7,529.28
5g CS-0886017-5g In Stock ₹ 25,839.12

CS-0886017 - 1g

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

98%

MDL No

MFCD02094426

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₄

Molecular Weight

288.30

Synonyms

None

SMILES

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

Tpsa

91.42

Logp

2.0758

H Acceptors

3

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AY11888
110637-46-2 | Alloc-Trp-OH
A2B Chem ₹ 34,480.68 - ₹ 94,886.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0886017

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Purity:
98%

MDL No:
MFCD02094426

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₄

Molecular Weight:
288.30

Synonyms:
None

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

Tpsa:
91.42

Logp:
2.0758

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0886019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)CC1CCCCC1)=O.[xH2O]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0886020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅IO₃

Molecular Weight:
288.04

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=CC(I)=C2O1)O

Tpsa:
50.44

Logp:
2.7356

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0886021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅IO₃

Molecular Weight:
288.04

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=C(I)C=C2O1)O

Tpsa:
50.44

Logp:
2.7356

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1