CS-0186131

(R)-3-Amino-4-(1H-indol-3-yl)butanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 477250-51-4

Select a Size

Pack Size SKU Availability Price
1g CS-0186131-1g In Stock ₹ 72,127.08
5g CS-0186131-5g In Stock ₹ 1,69,237.68

CS-0186131 - 1g

₹ 72,127.08

In Stock

Quantity

1

Base Price: ₹ 72,127.08

GST (18%): ₹ 12,982.874

Total Price: ₹ 85,109.954

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClN₂O₂

Molecular Weight

254.71

Synonyms

D-β-homotryptophan.HCl

SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](CC(=O)O)N.Cl

Tpsa

79.11

Logp

1.9342

H Acceptors

2

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG33502
477250-51-4 | (R)-3-Amino-4-(1H-indol-3-yl)butanoic acid hydrochloride
A2B Chem ₹ 8,983.80 - ₹ 27,892.56

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0186131

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₂

Molecular Weight:
254.71

Synonyms:
D-β-homotryptophan.HCl

SMILES:
C1=CC=C2C(=C1)C(=CN2)C[C@H](CC(=O)O)N.Cl

Tpsa:
79.11

Logp:
1.9342

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0186132

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
H-D-β-HoPhe-OH.HCl

SMILES:
C1=CC=C(C=C1)C[C@H](CC(=O)O)N.Cl

Tpsa:
63.32

Logp:
1.4529

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0186133

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
3R-Methyl-2,3-dihydro-isoindol-1-one

SMILES:
C[C@@H]1C2=C(C=CC=C2)C(=O)N1

Tpsa:
29.1

Logp:
1.491

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0186134

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₀O₄

Molecular Weight:
216.27

Synonyms:
None

SMILES:
CC(C)[C@@H](CC(=O)OC(C)(C)C)C(=O)O

Tpsa:
63.6

Logp:
2.075

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4