CS-0128421

3,5-Dihydroxybenzamide

Manufacturer: ChemScene

CAS Number: 3147-62-4

Select a Size

Pack Size SKU Availability Price
5g CS-0128421-5g In Stock ₹ 9,924.96

CS-0128421 - 5g

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

95%

MDL No

MFCD00017123

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NO₃

Molecular Weight

153.14

Synonyms

3,5-Dihydroxy Benzomide

SMILES

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

Tpsa

83.55

Logp

0.1967

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF58819
3147-62-4 | 3,5-Dihydroxybenzamide
A2B Chem ₹ 2,566.80 - ₹ 28,833.72

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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-0128421

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Purity:
95%

MDL No:
MFCD00017123

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
3,5-Dihydroxy Benzomide

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

Tpsa:
83.55

Logp:
0.1967

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0128422

--


Purity:
95%

MDL No:
MFCD00041996

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂IN

Molecular Weight:
285.12

Synonyms:
Quinolinium, 1-ethyl-, iodide

SMILES:
CC[N+]1=C2C=CC=CC2=CC=C1.[I-]

Tpsa:
3.88

Logp:
-0.8488

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0128423

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Purity:
97%

MDL No:
MFCD00040918

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
8-Phenyloctan-1-ol

SMILES:
OCCCCCCCCC1=CC=CC=C1

Tpsa:
20.23

Logp:
3.562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0128424

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Purity:
97%

MDL No:
MFCD00020541

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
4-(p-Tolyl)-4-oxobutyric Acid

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

Tpsa:
54.37

Logp:
2.04252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4