CS-0149666

3-Hydroxybenzamide

Manufacturer: ChemScene

CAS Number: 618-49-5

Select a Size

Pack Size SKU Availability Price
1g CS-0149666-1g In Stock ₹ 2,310.12
5g CS-0149666-5g In Stock ₹ 11,465.04
10g CS-0149666-10g In Stock ₹ 22,844.52

CS-0149666 - 1g

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

98%

MDL No

MFCD00017572

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NO₂

Molecular Weight

137.14

Synonyms

Benzamide,3-hydroxy

SMILES

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

Tpsa

63.32

Logp

0.4911

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-241-8809
eMolecules​ Ambeed / 3-Hydroxybenzamide / 100mg / 552596650 / A156780 / / 618-49-5 / MFCD00017572 / 137.138 / C7H7NO2
eMolecules​ ₹ 2,153.55

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P501

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Img

ChemScene

CS-0149666

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Purity:
98%

MDL No:
MFCD00017572

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₇H₇NO₂

Molecular Weight:
137.14

Synonyms:
Benzamide,3-hydroxy

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

Tpsa:
63.32

Logp:
0.4911

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0149667

--


Purity:
95%

MDL No:
MFCD15527559

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
5-(4-hydroxyphenyl)-2-Pyrrolidinone

SMILES:
OC1=CC=C(C2CCC(N2)=O)C=C1

Tpsa:
49.33

Logp:
1.3433

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0149668

--


Purity:
97%

MDL No:
MFCD00037859

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₄O₄

Molecular Weight:
318.33

Synonyms:
None

SMILES:
OC1=CC=C(C[C@H](NC([C@@H](N)CC2=CN=CN2)=O)C(O)=O)C=C1

Tpsa:
141.33

Logp:
-0.2028

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
7

Img

ChemScene

CS-0149669

--


Purity:
98%

MDL No:
MFCD00058285

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
H-Tyr-NH2 hcl

SMILES:
OC1=CC=C(C[C@H](N)C(N)=O)C=C1.Cl

Tpsa:
89.34

Logp:
0.1691

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3