CS-0449684

(R)-2-amino-3-(4-bromo-1H-indol-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 219943-61-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0449684-250mg In Stock ₹ 15,486.36
1g CS-0449684-1g In Stock ₹ 35,336.28

CS-0449684 - 250mg

₹ 15,486.36

In Stock

Quantity

1

Base Price: ₹ 15,486.36

GST (18%): ₹ 2,787.545

Total Price: ₹ 18,273.905

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrN₂O₂

Molecular Weight

283.12

Synonyms

4-BROMO-D-TRYPTOPHAN

SMILES

C1=CC(=C2C(=CNC2=C1)C[C@H](C(=O)O)N)Br

Tpsa

79.11

Logp

1.8848

H Acceptors

2

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF33081
219943-61-0 | (R)-2-Amino-3-(4-bromo-1h-indol-3-yl)propanoic acid
A2B Chem ₹ 17,283.12 - ₹ 37,133.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0449684

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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:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
4-BROMO-D-TRYPTOPHAN

SMILES:
C1=CC(=C2C(=CNC2=C1)C[C@H](C(=O)O)N)Br

Tpsa:
79.11

Logp:
1.8848

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0449686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrO₃

Molecular Weight:
295.13

Synonyms:
6-Brom-3-butyryl-cumarin

SMILES:
CCCC(=O)C1=CC2=CC(=CC=C2OC1=O)Br

Tpsa:
47.28

Logp:
3.5383

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0449688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C=C1)C(=O)C)F

Tpsa:
26.3

Logp:
2.8171

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0449689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
ethyl(E)-2-((dimethylamino)methylene)-3-oxobutanoate

SMILES:
CCOC(=O)/C(=C/N(C)C)/C(=O)C

Tpsa:
46.61

Logp:
0.584

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4