CS-0489356

3-(Cyclopropylmethoxy)isonicotinic acid

Manufacturer: ChemScene

CAS Number: 1504949-03-4

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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

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

None

SMILES

OC(=O)C1=CC=NC=C1OCC1CC1

Tpsa

59.42

Logp

1.5686

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR02E7RA
3-(Cyclopropylmethoxy)isonicotinic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO21370
1504949-03-4 | 3-(Cyclopropylmethoxy)isonicotinic acid
A2B Chem --

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

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Img

ChemScene

CS-0489356

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
OC(=O)C1=CC=NC=C1OCC1CC1

Tpsa:
59.42

Logp:
1.5686

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0489357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
OC(=O)C1=NC(OCC2CC2)=NC=C1

Tpsa:
72.31

Logp:
0.9636

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0489358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CC1=CC=CC=C1CC(C#N)C(O)=O

Tpsa:
61.09

Logp:
1.7619

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
None

SMILES:
CC1=CC(COCCC(O)=O)=NO1

Tpsa:
72.56

Logp:
0.97432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5