CS-0022112

4-Hydroxy-2-(hydroxymethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1289112-70-4

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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

C₈H₈O₃

Molecular Weight

152.15

Synonyms

None

SMILES

OCC1=C(C=O)C=CC(O)=C1

Tpsa

57.53

Logp

0.697

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO58779
1289112-70-4 | 4-Hydroxy-2-(hydroxymethyl)benzaldehyde
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0022112

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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:
C₈H₈O₃

Molecular Weight:
152.15

Synonyms:
None

SMILES:
OCC1=C(C=O)C=CC(O)=C1

Tpsa:
57.53

Logp:
0.697

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0022113

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₂Cl₂N₂Ni

Molecular Weight:
337.86

Synonyms:
None

SMILES:
CC1=CC=C(C=C2)C3=[N]1[Ni](Cl)(Cl)[N]4=C(C)C=CC2=C34

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0022115

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Purity:
96%

MDL No:
MFCD00899262

Storage:
4°C

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

Molecular Formula:
C₃₃H₃₃FN₂O₄

Molecular Weight:
540.62

Synonyms:
None

SMILES:
O=C(C1=C(C(C)C)N(CC[C@@H]2C[C@@H](O)CC(O2)=O)C(C3=CC=C(F)C=C3)=C1C4=CC=CC=C4)NC5=CC=CC=C5

Tpsa:
80.56

Logp:
6.7935

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0022117

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₁H₂₈N₂O₅S

Molecular Weight:
420.52

Synonyms:
PF2825; PF 2825; N-Desbutyl-N-(2-ethylhexyl) Bumetanide; 3-(2-ethylhexylamino)-4-phenoxy-5-sulfamoylbenzoic acid

SMILES:
O=C(O)C1=CC(NCC(CC)CCCC)=C(OC2=CC=CC=C2)C(S(=O)(N)=O)=C1

Tpsa:
118.72

Logp:
4.4528

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
11