CS-1162726

2,2'-(Ethane-1,2-diylbis((2-chloroethyl)azanediyl))diacetic acid

Manufacturer: ChemScene

CAS Number: 91086-98-5

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈Cl₂N₂O₄

Molecular Weight

301.16

Synonyms

None

SMILES

O=C(O)CN(CCCl)CCN(CC(=O)O)CCCl

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1162726

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈Cl₂N₂O₄

Molecular Weight:
301.16

Synonyms:
None

SMILES:
O=C(O)CN(CCCl)CCN(CC(=O)O)CCCl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇NO₂

Molecular Weight:
303.36

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1OC)N(C=2C=CC=CC2)C=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162728

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C(O)CC1=NN=C2C=C(C(=CC2=C1O)C)C

Tpsa:
83.31

Logp:
1.57934

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1162729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN

Molecular Weight:
149.17

Synonyms:
None

SMILES:
FC1=CC=2C=C(C=CC2N1)C

Tpsa:
15.79

Logp:
2.61542

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0