CS-0769801

Methyl 2-Amino-3-(6-bromo-1H-indol-3-yl)propanoate

Manufacturer: ChemScene

CAS Number: 774181-71-4

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃BrN₂O₂

Molecular Weight

297.15

Synonyms

None

SMILES

COC(=O)C(N)CC1=CNC2=CC(Br)=CC=C12

Tpsa

68.11

Logp

1.9732

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH76143
774181-71-4 | 6-Bromotryptophan methyl ester
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0769801

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂O₂

Molecular Weight:
297.15

Synonyms:
None

SMILES:
COC(=O)C(N)CC1=CNC2=CC(Br)=CC=C12

Tpsa:
68.11

Logp:
1.9732

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0769802

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N

Molecular Weight:
235.32

Synonyms:
None

SMILES:
C1CC2C(C1)C1=CC=CC=C1N2C1=CC=CC=C1

Tpsa:
3.24

Logp:
4.4744

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769803

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BrNO

Molecular Weight:
298.22

Synonyms:
None

SMILES:
CC(C)N(C(C)C)C(=O)CC1=CC=C(Br)C=C1

Tpsa:
20.31

Logp:
3.637

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0769804

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇ClN₂

Molecular Weight:
164.68

Synonyms:
None

SMILES:
Cl.CCN1CCC(N)CC1

Tpsa:
29.26

Logp:
0.8512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1