CS-0196409

Indole-3-butyryl-L-alanine

Manufacturer: ChemScene

CAS Number: 118546-30-8

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Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₂O₃

Molecular Weight

274.32

Synonyms

None

SMILES

OC([C@H](C)NC(CCCC1=CNC2=CC=CC=C12)=O)=O

Tpsa

82.19

Logp

2.0799

H Acceptors

2

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BJ69425
118546-30-8 | Indole-3-butyryl-L-alanine
A2B Chem ₹ 25,154.64 - ₹ 60,405.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0196409

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₈N₂O₃

Molecular Weight:
274.32

Synonyms:
None

SMILES:
OC([C@H](C)NC(CCCC1=CNC2=CC=CC=C12)=O)=O

Tpsa:
82.19

Logp:
2.0799

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0196417

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC=C2)/C1=C3CCCCC\3

Tpsa:
29.1

Logp:
3.3564

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0196418

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Purity:
98%

MDL No:
MFCD00016421

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆Cl₂O₂

Molecular Weight:
205.04

Synonyms:
3',5'-Dichloro-4'-hydroxyacetophenone

SMILES:
CC(C1=CC(Cl)=C(O)C(Cl)=C1)=O

Tpsa:
37.3

Logp:
2.9016

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0196422

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Purity:
98%

MDL No:
MFCD00020294

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
α-Phenoxy-o-toluic Acid

SMILES:
O=C(O)C1=CC=CC=C1COC2=CC=CC=C2

Tpsa:
46.53

Logp:
2.9638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4