CS-0320331

2,2'-((2,4-Dihydroxybenzyl)azanediyl)diacetic acid

Manufacturer: ChemScene

CAS Number: 337493-89-7

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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

C₁₁H₁₃NO₆

Molecular Weight

255.22

Synonyms

None

SMILES

O=C(O)CN(CC(O)=O)CC1=CC=C(O)C=C1O

Tpsa

118.3

Logp

0.069

H Acceptors

5

H Donors

4

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI98745
337493-89-7 | 2,4-Dihydroxybenzyliminodiacetic acid
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

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Img

ChemScene

CS-0320331

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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:
C₁₁H₁₃NO₆

Molecular Weight:
255.22

Synonyms:
None

SMILES:
O=C(O)CN(CC(O)=O)CC1=CC=C(O)C=C1O

Tpsa:
118.3

Logp:
0.069

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0320332

--


Purity:
98%

MDL No:
MFCD00060691

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₀O

Molecular Weight:
170.21

Synonyms:
4-methylnaphthalene-1-carbaldehyde

SMILES:
CC1=CC=C(C=O)C2=CC=CC=C12

Tpsa:
17.07

Logp:
2.96072

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0320333

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
N-Acetylbenzidine

SMILES:
CC(NC1=CC=C(C2=CC=C(N)C=C2)C=C1)=O

Tpsa:
55.12

Logp:
2.8942

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0320334

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
Ethyl 1-naphthoylformate

SMILES:
CCOC(=O)C(=O)C1=CC=CC2=CC=CC=C21

Tpsa:
43.37

Logp:
2.5856

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3