CS-1053539

7-(Methoxymethoxy)-2,3-dihydrofuro[3,2-c]pyridine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 3035829-56-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₅

Molecular Weight

225.20

Synonyms

None

SMILES

O=C(C1=NC=C2C(OCC2)=C1OCOC)O

Tpsa

77.88

Logp

0.6974

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1053539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
None

SMILES:
O=C(C1=NC=C2C(OCC2)=C1OCOC)O

Tpsa:
77.88

Logp:
0.6974

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1053540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁NO₃S

Molecular Weight:
153.20

Synonyms:
None

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

Tpsa:
69.39

Logp:
-0.6902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1053541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁NO₃S

Molecular Weight:
153.20

Synonyms:
None

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

Tpsa:
69.39

Logp:
-0.6902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1053542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
O=C(C1=NC=C2C(OCC2)=C1O)OCC

Tpsa:
68.65

Logp:
0.8988

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2