CS-0435532

Methyl acrylate compound with ethane-1,2-diamine 1:1

Manufacturer: ChemScene

CAS Number: 93376-66-0

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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

C₆H₁₄N₂O₂

Molecular Weight

146.19

Synonyms

G2 PAMAM dendrimer

SMILES

O=C(C=C)OC.NCCN

Tpsa

78.34

Logp

-0.7508

H Acceptors

4

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS02,GHS06,GHS08

Signal Word

Danger

UN Number

1230

Class

3

Packing Group

Hazard Statements

H225-H301+H311+H331-H370

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P370+P378-P405-P501

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Img

ChemScene

CS-0435532

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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:
C₆H₁₄N₂O₂

Molecular Weight:
146.19

Synonyms:
G2 PAMAM dendrimer

SMILES:
O=C(C=C)OC.NCCN

Tpsa:
78.34

Logp:
-0.7508

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0435537

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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:
C₁₈H₂₈O₁₀

Molecular Weight:
404.41

Synonyms:
Propanoic acid, 3-[3-hydroxy-2-(hydroxymethyl)-2-methyl-1-oxopropoxy]-2-[[3-hydroxy-2-(hydroxymethyl)-2-methyl-1-oxopropoxy]methyl]-2-methyl-, 2-propyn-1-yl ester

SMILES:
O=C(OCC#C)C(C)(COC(C(C)(CO)CO)=O)COC(C(C)(CO)CO)=O

Tpsa:
159.82

Logp:
-1.7627

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
12

Img

ChemScene

CS-0435539

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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:
C₈H₁₇Br

Molecular Weight:
193.12

Synonyms:
(3R)-3-(Bromomethyl)heptane

SMILES:
CC[C@@H](CBr)CCCC

Tpsa:
0

Logp:
3.5977

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0435540

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Purity:
95+%

MDL No:
MFCD00059616

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
Salicylic Acid p-Tolyl Ester

SMILES:
O=C(OC1=CC=C(C)C=C1)C2=CC=CC=C2O

Tpsa:
46.53

Logp:
2.91982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2