CS-0696464

2-Amino-3-(4-hydroxy-1H-indol-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 16533-77-0

Select a Size

Pack Size SKU Availability Price
5g CS-0696464-5g In Stock ₹ 2,29,044.12

CS-0696464 - 5g

₹ 2,29,044.12

In Stock

Quantity

1

Base Price: ₹ 2,29,044.12

GST (18%): ₹ 41,227.942

Total Price: ₹ 2,70,272.062

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₃

Molecular Weight

220.22

Synonyms

None

SMILES

NC(CC1=CNC2=CC=CC(O)=C12)C(O)=O

Tpsa

99.34

Logp

0.8279

H Acceptors

3

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA88069
16533-77-0 | 2-Amino-3-(4-hydroxy-1H-indol-3-yl)propanoic acid
A2B Chem ₹ 56,811.84 - ₹ 2,28,188.52

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0696464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
NC(CC1=CNC2=CC=CC(O)=C12)C(O)=O

Tpsa:
99.34

Logp:
0.8279

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0696465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
C1CC(CN1)C1=CNC2=NC=CC=C12

Tpsa:
40.71

Logp:
1.6398

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0696466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
NC1=CC2=CC=C(C=C2C=N1)C#N

Tpsa:
62.7

Logp:
1.68868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0696467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
NC1=CC2=C(C=CC=C2C=N1)C#N

Tpsa:
62.7

Logp:
1.68868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0