CS-0647722

(R)-2,2'-((5-Amino-1-carboxypentyl)azanediyl)diacetic acid

Manufacturer: ChemScene

CAS Number: 2324868-28-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₂O₆

Molecular Weight

262.26

Synonyms

None

SMILES

OC([C@@H](CCCCN)N(CC(O)=O)CC(O)=O)=O

Tpsa

141.16

Logp

-0.9602

H Acceptors

5

H Donors

4

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
BM42573
2324868-28-0 |
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-0647722

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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:
C₁₀H₁₈N₂O₆

Molecular Weight:
262.26

Synonyms:
None

SMILES:
OC([C@@H](CCCCN)N(CC(O)=O)CC(O)=O)=O

Tpsa:
141.16

Logp:
-0.9602

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
10

Img

ChemScene

CS-0647723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂S₂

Molecular Weight:
168.24

Synonyms:
None

SMILES:
C1(C2=CC=CS2)=CSN=N1

Tpsa:
25.78

Logp:
2.2666

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆Cl₂N₂

Molecular Weight:
259.17

Synonyms:
None

SMILES:
ClC1=CC=C(CN2CCNCCC2)C(Cl)=C1

Tpsa:
15.27

Logp:
2.7887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0647729

--


Purity:
98%

MDL No:
MFCD03407480

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

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

Tpsa:
71.44

Logp:
1.6464

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4