CS-0461614

3-Acetamido-4-hydroxybenzoic acid

Manufacturer: ChemScene

CAS Number: 91004-38-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0461614-250mg In Stock ₹ 6,417.00
1g CS-0461614-1g In Stock ₹ 21,304.44

CS-0461614 - 250mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₄

Molecular Weight

195.17

Synonyms

Benzoic acid,3-(acetylamino)-4-hydroxy

SMILES

CC(NC1=C(O)C=CC(C(O)=O)=C1)=O

Tpsa

86.63

Logp

1.0488

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI60859
91004-38-5 | 3-(Acetylamino)-4-hydroxybenzoic acid
A2B Chem ₹ 12,149.52 - ₹ 47,400.24

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0461614

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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:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
Benzoic acid,3-(acetylamino)-4-hydroxy

SMILES:
CC(NC1=C(O)C=CC(C(O)=O)=C1)=O

Tpsa:
86.63

Logp:
1.0488

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0461615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
2-(2-Phenyl-thiazol-5-YL)-ethylamine

SMILES:
C1=CC=C(C=C1)C2=NC=C(CCN)S2

Tpsa:
38.91

Logp:
2.3113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0461616

--


Purity:
98%

MDL No:
MFCD09996978

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
CC1=CC2=NC(=O)N=C2C=C1N

Tpsa:
67.81

Logp:
-0.04998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0461617

--


Purity:
98%

MDL No:
MFCD08460782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₃

Molecular Weight:
332.44

Synonyms:
3-AMINO-2,3-DIHYDRO-6-METHOXY-1,1-DIMETHYLETHYL ESTER

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(C3=CC=C(C=C32)OC)N

Tpsa:
64.79

Logp:
3.3674

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1