CS-1025162

2-(4-Hydroxytetrahydro-2H-pyran-4-yl)furan-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1696992-68-3

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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

C₁₀H₁₂O₅

Molecular Weight

212.20

Synonyms

None

SMILES

O=C(O)C=1C=COC1C2(O)CCOCC2

Tpsa

79.9

Logp

0.9758

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW14453
1696992-68-3 | 2-(4-hydroxyoxan-4-yl)furan-3-carboxylic acid
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

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-1025162

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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:
C₁₀H₁₂O₅

Molecular Weight:
212.20

Synonyms:
None

SMILES:
O=C(O)C=1C=COC1C2(O)CCOCC2

Tpsa:
79.9

Logp:
0.9758

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1025163

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NC2(C(=O)O)CCCC(C)(C)C2

Tpsa:
75.63

Logp:
3.3364

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1025164

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀BrN₃

Molecular Weight:
204.07

Synonyms:
None

SMILES:
BrCCCC=1N=NN(C1)C

Tpsa:
30.71

Logp:
1.1426

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1025165

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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:
C₈H₁₄N₄O

Molecular Weight:
182.22

Synonyms:
None

SMILES:
OCC1=NN2C(=NC(C)CC2C)N1

Tpsa:
60.22

Logp:
-0.2659

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1