CS-0459458

3-(Methylamino)benzamide

Manufacturer: ChemScene

CAS Number: 90817-19-9

Select a Size

Pack Size SKU Availability Price
5g CS-0459458-5g In Stock ₹ 92,404.80
10g CS-0459458-10g In Stock ₹ 1,36,724.88

CS-0459458 - 5g

₹ 92,404.80

In Stock

Quantity

1

Base Price: ₹ 92,404.80

GST (18%): ₹ 16,632.864

Total Price: ₹ 1,09,037.664

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O

Molecular Weight

150.18

Synonyms

benzamide,3-(methylamino)

SMILES

O=C(N)C1=CC=CC(NC)=C1

Tpsa

55.12

Logp

0.8272

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH98975
90817-19-9 | Benzamide, 3-(methylamino)- (9CI)
A2B Chem --

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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

Img

ChemScene

CS-0459458

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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:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
benzamide,3-(methylamino)

SMILES:
O=C(N)C1=CC=CC(NC)=C1

Tpsa:
55.12

Logp:
0.8272

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0459459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃S

Molecular Weight:
203.26

Synonyms:
3-Amino-6-(phenylthio)pyridazine

SMILES:
NC1=NN=C(SC2=CC=CC=C2)C=C1

Tpsa:
51.8

Logp:
2.21

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0459460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
N#CC1(C2=CC=CC=C2[N+]([O-])=O)CCCC1

Tpsa:
66.93

Logp:
2.93018

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0459461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃OS

Molecular Weight:
230.21

Synonyms:
4-(Trifluoromethyl)benzothiophene-2-carbaldehyde

SMILES:
O=CC1=CC2=C(C(F)(F)F)C=CC=C2S1

Tpsa:
17.07

Logp:
3.7326

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1