CS-0567063

3-Carbamoyl-4-hydroxybenzoic acid

Manufacturer: ChemScene

CAS Number: 76142-87-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NO₄

Molecular Weight

181.15

Synonyms

None

SMILES

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

Tpsa

100.62

Logp

0.1893

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL50329
76142-87-5 | 3-carbamoyl-4-hydroxybenzoicacid
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-P403+P233-P405-P501

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Img

ChemScene

CS-0567063

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₄

Molecular Weight:
181.15

Synonyms:
None

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

Tpsa:
100.62

Logp:
0.1893

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0567064

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
methyl 6-methoxyphthalaldehydate

SMILES:
O=C(OC)C1=C(OC)C=CC=C1C=O

Tpsa:
52.6

Logp:
1.2943

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0567066

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₉BrINO

Molecular Weight:
390.01

Synonyms:
3-Benzyloxy-5-bromo-2-iodo-pyridine

SMILES:
IC1=NC=C(Br)C=C1OCC2=CC=CC=C2

Tpsa:
22.12

Logp:
4.0277

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0567067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(OC)C1=CC(CC)=CC=C1O

Tpsa:
46.53

Logp:
1.7412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2