CS-0019102

L-Glutamic acid diallyl ester hydrochloride

Manufacturer: ChemScene

CAS Number: 1128075-52-4

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

C₁₁H₁₈ClNO₄

Molecular Weight

263.72

Synonyms

None

SMILES

[H]Cl.N[C@@H](CCC(OCC=C)=O)C(OCC=C)=O

Tpsa

78.62

Logp

0.9741

H Acceptors

5

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AE31886
1128075-52-4 | L-GlutaMic acid, di-2-propenyl ester, hydrochloride
A2B Chem ₹ 8,299.32 - ₹ 31,571.64

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-0019102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClNO₄

Molecular Weight:
263.72

Synonyms:
None

SMILES:
[H]Cl.N[C@@H](CCC(OCC=C)=O)C(OCC=C)=O

Tpsa:
78.62

Logp:
0.9741

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0019112

--


Purity:
98%

MDL No:
MFCD00005495

Storage:
4°C

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

Molecular Formula:
C₄H₅NO₂

Molecular Weight:
99.09

Synonyms:
pyrrolidine-2,5-dione

SMILES:
O=C1NC(CC1)=O

Tpsa:
46.17

Logp:
-0.577

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0019115

--


Purity:
98%

MDL No:
MFCD00014133

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
4-(Allyloxy)benzaldehyde; 4-(Prop-2-enoxy)benzaldehyde; Allyl 4-formylphenyl ether; Allyl p-formylphenyl ether; NSC 44013; P-ALLYLOXYBENZALDEHYDE

SMILES:
O=CC1=CC=C(OCC=C)C=C1

Tpsa:
26.3

Logp:
2.0639

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0019116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄FNO

Molecular Weight:
255.29

Synonyms:
None

SMILES:
FC1=CC=C(/N=C/C2=CC=C(OCC=C)C=C2)C=C1

Tpsa:
21.59

Logp:
4.1411

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5