CS-0891395

Methyl 2-amino-3-(5-bromo-1H-indol-3-yl)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 129034-16-8

Select a Size

Pack Size SKU Availability Price
5g CS-0891395-5g In Stock ₹ 2,33,065.44

CS-0891395 - 5g

₹ 2,33,065.44

In Stock

Quantity

1

Base Price: ₹ 2,33,065.44

GST (18%): ₹ 41,951.779

Total Price: ₹ 2,75,017.219

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄BrClN₂O₂

Molecular Weight

333.61

Synonyms

None

SMILES

NC(CC1=CNC2=C1C=C(Br)C=C2)C(OC)=O.[H]Cl

Tpsa

68.11

Logp

2.395

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW05085
129034-16-8 | methyl 2-amino-3-(5-bromo-1H-indol-3-yl)propanoate hydrochloride
A2B Chem ₹ 30,801.60 - ₹ 3,28,379.28

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

Compare Similar Items

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Img

ChemScene

CS-0891395

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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:
C₁₂H₁₄BrClN₂O₂

Molecular Weight:
333.61

Synonyms:
None

SMILES:
NC(CC1=CNC2=C1C=C(Br)C=C2)C(OC)=O.[H]Cl

Tpsa:
68.11

Logp:
2.395

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0891396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
None

SMILES:
O=C(O)[C@H](O)CCC1=CC=C(F)C=C1

Tpsa:
57.53

Logp:
1.2038

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0891397

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₂NO

Molecular Weight:
236.01

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(F)C(F)=C1Br

Tpsa:
43.09

Logp:
1.8262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0891399

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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:
C₈H₆BrFO₃

Molecular Weight:
249.03

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(O)C(F)=C1Br

Tpsa:
46.53

Logp:
2.0804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1