CS-1097661

3-(Methoxymethyl)-1H-pyrrole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2092223-96-4

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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

C₇H₉NO₃

Molecular Weight

155.15

Synonyms

None

SMILES

O=C(C1=C(COC)C=CN1)O

Tpsa

62.32

Logp

0.8593

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL63913
2092223-96-4 | 3-(methoxymethyl)-1H-pyrrole-2-carboxylicacid
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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-1097661

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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:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
O=C(C1=C(COC)C=CN1)O

Tpsa:
62.32

Logp:
0.8593

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1097662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO₂

Molecular Weight:
207.15

Synonyms:
None

SMILES:
O=C(C1=C(C(F)(F)F)C=CN1)OCC

Tpsa:
42.09

Logp:
2.2102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1097663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
None

SMILES:
O=C(C1=C(CN)C=CN1)O

Tpsa:
79.11

Logp:
0.1716

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1097664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₂NO₂

Molecular Weight:
161.11

Synonyms:
None

SMILES:
O=C(C1=C(C(F)F)C=CN1)O

Tpsa:
53.09

Logp:
1.6505

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2