CS-0188309

2-Phenoxynicotinic acid

Manufacturer: ChemScene

CAS Number: 35620-71-4

Select a Size

Pack Size SKU Availability Price
25g CS-0188309-25g In Stock ₹ 8,299.32
100g CS-0188309-100g In Stock ₹ 27,122.52

CS-0188309 - 25g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉NO₃

Molecular Weight

215.20

Synonyms

2-phenoxypyridine-3-carboxylate

SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)O

Tpsa

59.42

Logp

2.5721

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

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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-0188309

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
2-phenoxypyridine-3-carboxylate

SMILES:
C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)O

Tpsa:
59.42

Logp:
2.5721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0188310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂ClNO

Molecular Weight:
231.76

Synonyms:
Tricyclo[3.3.1.13,7]decan-1-ol, 3-amino-5,7-dimethyl-, hydrochloride

SMILES:
CC12CC3(C)CC(C1)(CC(C2)(C3)O)N.Cl

Tpsa:
46.25

Logp:
2.2308

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0188311

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₃₂H₃₂N₂O₆

Molecular Weight:
540.61

Synonyms:
FMoc-β-HoMoTrp(Boc)-OH,FMoc-beta-HoMoTrp(Boc)-OH

SMILES:
C(OC(N[C@@H](CC=1C=2C(N(C(OC(C)(C)C)=O)C1)=CC=CC2)CC(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4

Tpsa:
106.86

Logp:
6.349

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0188312

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrN₂

Molecular Weight:
170.99

Synonyms:
None

SMILES:
C1=C(C#N)NC(=C1)Br

Tpsa:
39.58

Logp:
1.64888

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0