CS-0963337

N-(2-Hydroxy-1H-indol-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 32828-66-3

Select a Size

Pack Size SKU Availability Price
5g CS-0963337-5g In Stock ₹ 2,99,460.00

CS-0963337 - 5g

₹ 2,99,460.00

In Stock

Quantity

1

Base Price: ₹ 2,99,460.00

GST (18%): ₹ 53,902.80

Total Price: ₹ 3,53,362.80

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₂

Molecular Weight

190.20

Synonyms

None

SMILES

O=C(NC1=C(O)NC=2C=CC=CC21)C

Tpsa

65.12

Logp

1.8319

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01BAE2
N-(2-Hydroxy-1H-indol-3-yl)acetamide
Aaron Chemicals LLC ₹ 29,090.40 - ₹ 3,38,389.80
AW05198
32828-66-3 | N-(2-Hydroxy-1H-indol-3-yl)acetamide
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

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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-0963337

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(NC1=C(O)NC=2C=CC=CC21)C

Tpsa:
65.12

Logp:
1.8319

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0963338

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃S

Molecular Weight:
250.27

Synonyms:
None

SMILES:
O=C1NC(=S)N(C(=O)C1)C=2C=CC=CC2OC

Tpsa:
58.64

Logp:
0.833

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0963339

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₅

Molecular Weight:
287.70

Synonyms:
None

SMILES:
O=C(OCC)C(OC=1C(Cl)=CC=CC1N(=O)=O)CC

Tpsa:
78.67

Logp:
2.9687

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0963340

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Br₂ClNO

Molecular Weight:
389.47

Synonyms:
None

SMILES:
ClC=1C=CC=CC1N=CC=2C=C(Br)C=C(Br)C2O

Tpsa:
32.59

Logp:
5.3212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2