CS-W005910

2-(Pyridin-2-yloxy)acetic acid

Manufacturer: ChemScene

CAS Number: 58530-50-0

Select a Size

Pack Size SKU Availability Price
1g CS-W005910-1g In Stock ₹ 4,278.00
5g CS-W005910-5g In Stock ₹ 15,400.80

CS-W005910 - 1g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

MFCD01646171

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NO₃

Molecular Weight

153.14

Synonyms

(2-Pyridinyloxy)acetic acid

SMILES

OC(=O)COC1=NC=CC=C1

Tpsa

59.42

Logp

0.545

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W005910

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Purity:
98%

MDL No:
MFCD01646171

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
(2-Pyridinyloxy)acetic acid

SMILES:
OC(=O)COC1=NC=CC=C1

Tpsa:
59.42

Logp:
0.545

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W005911

--


Purity:
98%

MDL No:
MFCD05861548

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
N-Boc-6-Hydroxycarbonyl-1,2,3,4-Tetrahydroisoquinoline

SMILES:
CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1)C(O)=O

Tpsa:
66.84

Logp:
2.678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W005912

--


Purity:
96%

MDL No:
MFCD03840442

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
ethyl 2-methyl-1,3-thiazole-5-carboxylate

SMILES:
CCOC(=O)C1=CN=C(C)S1

Tpsa:
39.19

Logp:
1.62822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W005913

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Purity:
98%

MDL No:
MFCD08063323

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₁NO₄

Molecular Weight:
351.40

Synonyms:
None

SMILES:
C=CC[C@@](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)(C(O)=O)C

Tpsa:
75.63

Logp:
3.9445

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6