CS-0747001

2-Benzyl-2-(2-(dimethylamino)ethyl)malonic acid

Manufacturer: ChemScene

CAS Number: 92501-97-8

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Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₄

Molecular Weight

265.30

Synonyms

None

SMILES

CN(C)CCC(CC1=CC=CC=C1)(C(O)=O)C(O)=O

Tpsa

77.84

Logp

1.3364

H Acceptors

3

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX09540
92501-97-8 | 2-benzyl-2-(2-(dimethylamino)ethyl)malonic acid
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

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ChemScene

CS-0747001

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
None

SMILES:
CN(C)CCC(CC1=CC=CC=C1)(C(O)=O)C(O)=O

Tpsa:
77.84

Logp:
1.3364

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0747002

--


Purity:
98%

MDL No:
MFCD23705063

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
COC1=CC(C)=C2C=COC2=C1

Tpsa:
22.37

Logp:
2.74982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0747003

--


Purity:
95%

MDL No:
MFCD20486067

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
CC(C)C1=NN2C=CC=CC2=C1C(O)=O

Tpsa:
54.6

Logp:
2.1559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0747004

--


Purity:
98%

MDL No:
MFCD20657776

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄O₃S

Molecular Weight:
168.17

Synonyms:
None

SMILES:
OC(=O)C1=CC2=C(OC=C2)S1

Tpsa:
50.44

Logp:
2.1925

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1