CS-0130378

4-Hydroxybenzamide

Manufacturer: ChemScene

CAS Number: 619-57-8

Select a Size

Pack Size SKU Availability Price
5g CS-0130378-5g In Stock ₹ 623.00
10g CS-0130378-10g In Stock ₹ 1,157.00
25g CS-0130378-25g In Stock ₹ 2,581.00
100g CS-0130378-100g In Stock ₹ 7,654.00
500g CS-0130378-500g In Stock ₹ 38,181.00

CS-0130378 - 5g

₹ 623.00

In Stock

Quantity

1

Base Price: ₹ 623.00

GST (18%): ₹ 112.14

Total Price: ₹ 735.14

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NO₂

Molecular Weight

137.14

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

0.4911

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
270253
4-Hydroxybenzamide
Sigma Aldrich ₹ 3,117.60 - ₹ 12,102.35

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0130378

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₇NO₂

Molecular Weight:
137.14

Synonyms:
None

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

Tpsa:
63.32

Logp:
0.4911

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0130379

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
Acetic Acid 4-Formylphenyl Ester

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

Tpsa:
43.37

Logp:
1.4244

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0130380

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Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₁NO

Molecular Weight:
197.23

Synonyms:
N-hydroxy-1,1-diphenylmethanimine

SMILES:
O/N=C(C1=CC=CC=C1)\C2=CC=CC=C2

Tpsa:
32.59

Logp:
2.9132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0130382

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₄O₄

Molecular Weight:
244.33

Synonyms:
Nonanedioic acid, 1-(1,1-dimethylethyl) ester

SMILES:
O=C(CCCCCCCC(O)=O)OC(C)(C)C

Tpsa:
63.6

Logp:
3.1434

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8