CS-0197141

2,4-Dihydroxybenzamide

Manufacturer: ChemScene

CAS Number: 3147-45-3

Select a Size

Pack Size SKU Availability Price
25g CS-0197141-25g In Stock ₹ 4,876.92
100g CS-0197141-100g In Stock ₹ 14,288.52

CS-0197141 - 25g

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NO₃

Molecular Weight

153.14

Synonyms

4-Hydroxysalicylamide

SMILES

OC1=CC(O)=C(C(N)=O)C=C1

Tpsa

83.55

Logp

0.1967

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-7762
eMolecules​ 2,4-Dihydroxybenzamide | 3147-45-3 | MFCD00064913 | 1g
eMolecules​ ₹ 2,416.21

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0197141

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
4-Hydroxysalicylamide

SMILES:
OC1=CC(O)=C(C(N)=O)C=C1

Tpsa:
83.55

Logp:
0.1967

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0197142

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₂

Molecular Weight:
196.63

Synonyms:
(1R,2R)-2-(4-chlorophenyl)cyclopropane-1-carboxylic acid

SMILES:
O=C([C@H]1[C@H](C2=CC=C(Cl)C=C2)C1)O

Tpsa:
37.3

Logp:
2.5281

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0197143

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₆F₃NO₂

Molecular Weight:
241.17

Synonyms:
8-trifluoromethyl-quinoline-3-carboxylic acid

SMILES:
C1=CC2=CC(=CN=C2C(=C1)C(F)(F)F)C(=O)O

Tpsa:
50.19

Logp:
2.9518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0197144

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
Carbamic acid, [(3-bromophenyl)methyl]methyl-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N(C)CC1=CC(=CC=C1)Br

Tpsa:
29.54

Logp:
3.816

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2