CS-0669762

2-Amino-3-(1h-indol-3-yl)propanamide

Manufacturer: ChemScene

CAS Number: 6720-02-1

Select a Size

Pack Size SKU Availability Price
1g CS-0669762-1g In Stock ₹ 11,379.48
5g CS-0669762-5g In Stock ₹ 41,496.60
10g CS-0669762-10g In Stock ₹ 72,298.20
25g CS-0669762-25g In Stock ₹ 82,565.40

CS-0669762 - 1g

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

98%

MDL No

MFCD03826622

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O

Molecular Weight

203.24

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)N

Tpsa

84.9

Logp

0.523

H Acceptors

2

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH20143
6720-02-1 | 2-Amino-3-(1h-indol-3-yl)propanamide
A2B Chem ₹ 4,363.56 - ₹ 90,094.68

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0669762

--


Purity:
98%

MDL No:
MFCD03826622

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)N

Tpsa:
84.9

Logp:
0.523

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0669763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
C=CC1=CC2=C(C=C1)OCCO2

Tpsa:
18.46

Logp:
2.1008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0669764

--


Purity:
98%

MDL No:
MFCD01764364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
CCOC(=O)COC1=CC=C(C=C1)NC(=O)C

Tpsa:
64.63

Logp:
1.5869

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0669765

--


Purity:
98%

MDL No:
MFCD11841102

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄Cl₂N₂

Molecular Weight:
221.13

Synonyms:
None

SMILES:
C1CC(NC1)C2=CN=CC=C2.Cl.Cl

Tpsa:
24.92

Logp:
2.3497

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1