CS-0903239

2-((2-Methylpyridin-3-yl)oxy)acetic acid

Manufacturer: ChemScene

CAS Number: 1346541-07-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0903239-2.5g In Stock ₹ 1,26,029.88

CS-0903239 - 2.5g

₹ 1,26,029.88

In Stock

Quantity

1

Base Price: ₹ 1,26,029.88

GST (18%): ₹ 22,685.378

Total Price: ₹ 1,48,715.258

Purity

98%

MDL No

MFCD23832125

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₃

Molecular Weight

167.16

Synonyms

None

SMILES

O=C(O)COC1=CC=CN=C1C

Tpsa

59.42

Logp

0.85342

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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0903239

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Purity:
98%

MDL No:
MFCD23832125

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
O=C(O)COC1=CC=CN=C1C

Tpsa:
59.42

Logp:
0.85342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0903240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClN₂O

Molecular Weight:
154.55

Synonyms:
None

SMILES:
N#CC1=NC(Cl)=C(O)C=C1

Tpsa:
56.91

Logp:
1.31228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0903241

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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:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
None

SMILES:
O=C(O)COC1=CN=CC(=C1)C(F)(F)F

Tpsa:
59.42

Logp:
1.5638

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

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CS-0903242

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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:
C₇H₅ClFNO₃

Molecular Weight:
205.57

Synonyms:
None

SMILES:
O=C(O)COC1=CN=C(Cl)C(F)=C1

Tpsa:
59.42

Logp:
1.3375

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3