CS-0576497

Propyl 2-amino-5-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 150542-22-6

Select a Size

Pack Size SKU Availability Price
5g CS-0576497-5g In Stock ₹ 1,06,008.84

CS-0576497 - 5g

₹ 1,06,008.84

In Stock

Quantity

1

Base Price: ₹ 1,06,008.84

GST (18%): ₹ 19,081.591

Total Price: ₹ 1,25,090.431

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₃

Molecular Weight

195.22

Synonyms

Benzoic acid, 2-amino-5-hydroxy-, propyl ester (9CI)

SMILES

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

Tpsa

72.55

Logp

1.5412

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF06859
150542-22-6 | Propyl 2-amino-5-hydroxybenzoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0576497

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
Benzoic acid, 2-amino-5-hydroxy-, propyl ester (9CI)

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

Tpsa:
72.55

Logp:
1.5412

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0576498

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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:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
4-(4-ETHOXY-3-METHYL-PHENYL)-4-OXO-BUTYRIC ACID

SMILES:
CCOC1=C(C=C(C=C1)C(=O)CCC(=O)O)C

Tpsa:
63.6

Logp:
2.44122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0576499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrFO₂

Molecular Weight:
263.10

Synonyms:
None

SMILES:
COCCOCC1=CC(=CC(=C1)Br)F

Tpsa:
18.46

Logp:
2.7512

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0576500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
C1CC1COC2=CN=C(C=C2)C=O

Tpsa:
39.19

Logp:
1.6829

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4