CS-0490947

2-(Pyridin-4-ylmethoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 116882-98-5

Select a Size

Pack Size SKU Availability Price
5g CS-0490947-5g In Stock ₹ 3,20,165.52

CS-0490947 - 5g

₹ 3,20,165.52

In Stock

Quantity

1

Base Price: ₹ 3,20,165.52

GST (18%): ₹ 57,629.794

Total Price: ₹ 3,77,795.314

Purity

98%

MDL No

MFCD20660938

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₃

Molecular Weight

167.16

Synonyms

(pyridin-4-ylmethoxy)-acetic acid

SMILES

OC(=O)COCC1=CC=NC=C1

Tpsa

59.42

Logp

0.6828

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA17078
116882-98-5 | 2-(Pyridin-4-ylmethoxy)acetic acid
A2B Chem ₹ 21,390.00 - ₹ 75,806.16

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

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Img

ChemScene

CS-0490947

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Purity:
98%

MDL No:
MFCD20660938

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
(pyridin-4-ylmethoxy)-acetic acid

SMILES:
OC(=O)COCC1=CC=NC=C1

Tpsa:
59.42

Logp:
0.6828

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0490948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
Cyclohexaneacetic acid, 4-(hydroxymethyl)-, methyl ester

SMILES:
COC(=O)CC1CCC(CO)CC1

Tpsa:
46.53

Logp:
1.3482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0490949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
methyl N-(2-methyl-1-oxopropyl)-L-prolinate

SMILES:
COC(=O)[C@H]1N(CCC1)C(=O)C(C)C

Tpsa:
46.61

Logp:
0.8064

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0490950

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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:
C₁₂H₁₇F₂NO₄

Molecular Weight:
277.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@H](C(O)=O)[C@@H]2C(F)(F)C[C@H]1C2

Tpsa:
66.84

Logp:
2.1042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1