CS-0639925

Benzoicacid,4-[bis(carboxymethyl)amino]-

Manufacturer: ChemScene

CAS Number: 86364-45-6

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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

C₁₁H₁₁NO₆

Molecular Weight

253.21

Synonyms

None

SMILES

C1=CC(=CC=C1C(=O)O)N(CC(=O)O)CC(=O)O

Tpsa

115.14

Logp

0.3604

H Acceptors

4

H Donors

3

Rotatable Bonds

6

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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-0639925

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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:
C₁₁H₁₁NO₆

Molecular Weight:
253.21

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)O)N(CC(=O)O)CC(=O)O

Tpsa:
115.14

Logp:
0.3604

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0639926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₂₈O₁₂

Molecular Weight:
628.58

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=C(C2=CC=C(C=C2)OCC(=O)O)C3=CC=C(C=C3)OCC(=O)O)C4=CC=C(C=C4)OCC(=O)O)OCC(=O)O

Tpsa:
186.12

Logp:
4.5476

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
16

Img

ChemScene

CS-0639927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₄O₈

Molecular Weight:
406.34

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C(C1)C2=CC(C(=O)O)=C(C=C2C(=O)O)C=3C=CC=C(C3)C(=O)O

Tpsa:
149.2

Logp:
3.8134

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0639928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₈H₃₄O₈

Molecular Weight:
738.78

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1C)C=2C=C(C3=CC=C(C(=O)O)C(=C3)C)C4=CC=C5C(=CC(C=6C=CC(C(=O)O)=C(C6)C)=C7C=CC2C4=C75)C=8C=CC(C(=O)O)=C(C8)C

Tpsa:
149.2

Logp:
11.2785

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
8