CS-1033578

2-(Methoxymethyl)tetrahydrofuran-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1832579-71-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₄

Molecular Weight

160.17

Synonyms

None

SMILES

O=C(O)C1(OCCC1)COC

Tpsa

55.76

Logp

0.2666

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX31448
1832579-71-1 | 2-(methoxymethyl)oxolane-2-carboxylic acid
A2B Chem ₹ 33,368.40 - ₹ 1,26,714.36

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-1033578

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=C(O)C1(OCCC1)COC

Tpsa:
55.76

Logp:
0.2666

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1033580

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
None

SMILES:
O=N(=O)C=CC1=CNC=2N=CC=CC12

Tpsa:
71.82

Logp:
1.8103

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1033581

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
O=C1C2=C(C=C(N2C)C)CCC1

Tpsa:
22

Logp:
1.85252

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1033582

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₅

Molecular Weight:
300.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)N1CCCC(C(=O)O)C1)C

Tpsa:
95.94

Logp:
1.2228

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3