CS-0552554

N-methyl-2-(6-nitro-1H-indol-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1203667-81-5

Select a Size

Pack Size SKU Availability Price
5g CS-0552554-5g In Stock ₹ 2,27,217.00

CS-0552554 - 5g

₹ 2,27,217.00

In Stock

Quantity

1

Base Price: ₹ 2,27,217.00

GST (18%): ₹ 40,899.06

Total Price: ₹ 2,68,116.06

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O₃

Molecular Weight

233.22

Synonyms

N-Methyl-2-(6-nitro-indol-1-yl)-acetamide

SMILES

CNC(=O)CN1C=CC2=C1C=C(C=C2)[N+](=O)[O-]

Tpsa

77.17

Logp

1.2955

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM23486
1203667-81-5 | N-Methyl-2-(6-nitro-1H-indol-1-yl)acetamide
A2B Chem --

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

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Img

ChemScene

CS-0552554

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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:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
N-Methyl-2-(6-nitro-indol-1-yl)-acetamide

SMILES:
CNC(=O)CN1C=CC2=C1C=C(C=C2)[N+](=O)[O-]

Tpsa:
77.17

Logp:
1.2955

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0552555

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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:
C₂₆H₅₂N₂S₂

Molecular Weight:
456.83

Synonyms:
Oxamide, N,N'-didodecyldithio-

SMILES:
CCCCCCCCCCCCNC(=S)C(=S)NCCCCCCCCCCCC

Tpsa:
24.06

Logp:
8.6622

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
22

Img

ChemScene

CS-0552556

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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:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
C1CC(=NC1)NC2=CC=CC=C2

Tpsa:
24.39

Logp:
2.2908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0552557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₄O₂S

Molecular Weight:
306.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)SC3=NC=NC(=C23)N

Tpsa:
81.34

Logp:
2.5667

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0