CS-0684206

N-(3-Amino-4-hydroxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 102-33-0

Select a Size

Pack Size SKU Availability Price
1g CS-0684206-1g In Stock ₹ 1,10,629.08

CS-0684206 - 1g

₹ 1,10,629.08

In Stock

Quantity

1

Base Price: ₹ 1,10,629.08

GST (18%): ₹ 19,913.234

Total Price: ₹ 1,30,542.314

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

CC(=O)NC1=CC(=C(C=C1)O)N

Tpsa

75.35

Logp

0.9328

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-3395
eMolecules​ N-(3-AMINO-4-HYDROXYPHENYL)ACETAMIDE | 102-33-0 | MFCD20691146 | 0.25g
eMolecules​ ₹ 57,050.55
AE54511
102-33-0 | N-(3-Amino-4-hydroxyphenyl)acetamide
A2B Chem ₹ 41,582.16

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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-0684206

--


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:
CC(=O)NC1=CC(=C(C=C1)O)N

Tpsa:
75.35

Logp:
0.9328

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0684207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

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

Tpsa:
89.34

Logp:
0.5492

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0684208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

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

Tpsa:
68.01

Logp:
-0.0212

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0684209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₄

Molecular Weight:
182.61

Synonyms:
None

SMILES:
C1=CN2C(=NN=C2C(=C1)Cl)CN

Tpsa:
56.21

Logp:
0.8414

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1