CS-0570091

N,N-dimethyl-2-(methylamino)benzamide

Manufacturer: ChemScene

CAS Number: 56042-84-3

Select a Size

Pack Size SKU Availability Price
5g CS-0570091-5g In Stock ₹ 85,217.76
10g CS-0570091-10g In Stock ₹ 1,26,286.56

CS-0570091 - 5g

₹ 85,217.76

In Stock

Quantity

1

Base Price: ₹ 85,217.76

GST (18%): ₹ 15,339.197

Total Price: ₹ 1,00,556.957

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

None

SMILES

CNC1=CC=CC=C1C(=O)N(C)C

Tpsa

32.34

Logp

1.4301

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0570091

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CNC1=CC=CC=C1C(=O)N(C)C

Tpsa:
32.34

Logp:
1.4301

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0570092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
Ethyl 2,3-dihydro-1H-indol-2-ylacetate

SMILES:
CCOC(=O)CC1CC2=CC=CC=C2N1

Tpsa:
38.33

Logp:
1.9764

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0570093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂NO₂

Molecular Weight:
206.03

Synonyms:
2-nitro-4,6-dichloro-toluene

SMILES:
CC1=C(C=C(C=C1Cl)Cl)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.21002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0570094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉NO

Molecular Weight:
231.25

Synonyms:
indeno[1,2-b]quinolin-11-one

SMILES:
C1=CC=C2C(=C1)C=C3C(=N2)C4=CC=CC=C4C3=O

Tpsa:
29.96

Logp:
3.4462

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0