CS-0103891

(3aR,5S,6S,6aR)-6-Hydroxy-2,2,6-trimethyltetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 321181-73-1

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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

C₉H₁₄O₅

Molecular Weight

202.20

Synonyms

None

SMILES

CC1(C)O[C@@]([C@@](C)(O)[C@@H](C=O)O2)([H])[C@@]2([H])O1

Tpsa

64.99

Logp

-0.1873

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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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-0103891

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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:
C₉H₁₄O₅

Molecular Weight:
202.20

Synonyms:
None

SMILES:
CC1(C)O[C@@]([C@@](C)(O)[C@@H](C=O)O2)([H])[C@@]2([H])O1

Tpsa:
64.99

Logp:
-0.1873

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0103893

--


Purity:
97%

MDL No:
MFCD00066306

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
2-Ethylcyclohexanone

SMILES:
O=C1C(CC)CCCC1

Tpsa:
17.07

Logp:
2.1557

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0103894

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₄H₁₁ClN₂O

Molecular Weight:
138.60

Synonyms:
Gabamide Hydrochloride (4-aminobutanamide hydrochloride)

SMILES:
O=C(N)CCCN.[H]Cl

Tpsa:
69.11

Logp:
-0.3676

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0103898

--


Purity:
97%

MDL No:
MFCD16999379

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
BenzaMide, 4-aMino-2-hydroxy-

SMILES:
O=C(N)C1=CC=C(N)C=C1O

Tpsa:
89.34

Logp:
0.0733

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1