CS-0336630

3-Amino-2-hydroxy-N-methylbenzamide

Manufacturer: ChemScene

CAS Number: 194413-46-2

Select a Size

Pack Size SKU Availability Price
1g CS-0336630-1g In Stock ₹ 79,143.00
5g CS-0336630-5g In Stock ₹ 2,45,985.00

CS-0336630 - 1g

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

None

SMILES

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

Tpsa

75.35

Logp

0.334

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF01121
194413-46-2 | 3-Amino-2-hydroxy-N-methylbenzamide
A2B Chem ₹ 59,892.00 - ₹ 1,29,452.28

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0336630

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

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

Tpsa:
75.35

Logp:
0.334

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0336631

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClNO₅

Molecular Weight:
293.66

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC(=CC(=C2O)[N+](=O)[O-])Cl

Tpsa:
89.67

Logp:
3.173

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0336633

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₃NO₃S

Molecular Weight:
346.12

Synonyms:
3-(5-bromothiophen-2-yl)-3-[(2,2,2-trifluoroacetyl)amino]propanoic Acid

SMILES:
O=C(O)CC(NC(C(F)(F)F)=O)C1=CC=C(Br)S1

Tpsa:
66.4

Logp:
2.7049

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0336634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₂

Molecular Weight:
223.23

Synonyms:
1-Nitro-4-phenylethynyl-benzene

SMILES:
O=[N+](C1=CC=C(C#CC2=CC=CC=C2)C=C1)[O-]

Tpsa:
43.14

Logp:
2.9946

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1