CS-1045032

1-(2-Chlorophenyl)-N1-methylethane-1,2-diamine but-2-enedioate

Manufacturer: ChemScene

CAS Number: 1955564-28-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇ClN₂O₄

Molecular Weight

300.74

Synonyms

None

SMILES

O=C(/C=C/C(O)=O)O.ClC1=C(C(CN)NC)C=CC=C1

Tpsa

112.65

Logp

1.271

H Acceptors

4

H Donors

4

Rotatable Bonds

5

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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-1045032

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O₄

Molecular Weight:
300.74

Synonyms:
None

SMILES:
O=C(/C=C/C(O)=O)O.ClC1=C(C(CN)NC)C=CC=C1

Tpsa:
112.65

Logp:
1.271

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-1045033

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
None

SMILES:
O=C(O)C=CC(=O)O.NCC(NC)C=1C=CC=CC1

Tpsa:
112.65

Logp:
0.6176

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-1045034

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₄

Molecular Weight:
231.63

Synonyms:
None

SMILES:
Cl.O=C(O)CNC(O)=C1C=CC=CC1=O

Tpsa:
86.63

Logp:
0.5471

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1045035

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClNO₂

Molecular Weight:
277.75

Synonyms:
None

SMILES:
Cl.O=C(C1=CC=C(OC2=CC=C(C=C2)CN)C=C1)C

Tpsa:
52.32

Logp:
3.562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4