CS-0251686

3-Hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 25435-10-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0251686-50mg In Stock ₹ 21,133.32
100mg CS-0251686-100mg In Stock ₹ 31,229.40
250mg CS-0251686-250mg In Stock ₹ 44,576.76
500mg CS-0251686-500mg In Stock ₹ 70,330.32
1g CS-0251686-1g In Stock ₹ 90,265.80
5g CS-0251686-5g In Stock ₹ 2,61,471.36
10g CS-0251686-10g In Stock ₹ 3,87,672.36

CS-0251686 - 50mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₃

Molecular Weight

192.21

Synonyms

6-hydroxytetralin-7-carboxylic acid

SMILES

O=C(C1=C(O)C=C2CCCCC2=C1)O

Tpsa

57.53

Logp

1.9692

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV43036
25435-10-3 | 3-Hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0251686

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
6-hydroxytetralin-7-carboxylic acid

SMILES:
O=C(C1=C(O)C=C2CCCCC2=C1)O

Tpsa:
57.53

Logp:
1.9692

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0251687

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₃

Molecular Weight:
216.62

Synonyms:
1H-Imidazole-2-acetic acid, 5-chloro-1-methyl-α-oxo-, ethyl ester

SMILES:
O=C(OCC)C(C1=NC=C(Cl)N1C)=O

Tpsa:
61.19

Logp:
0.8193

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0251688

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₃

Molecular Weight:
205.17

Synonyms:
3-(3-Nitrophenyl)-5-methyl-1,2,4-oxadiazole

SMILES:
O=[N+](C1=CC(C2=NOC(C)=N2)=CC=C1)[O-]

Tpsa:
82.06

Logp:
1.95322

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0251689

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)N)NS(=O)(=O)C

Tpsa:
72.19

Logp:
0.94872

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2