CS-0106142

N1,N3-bis(thiophen-2-ylmethyl)malonamide

Manufacturer: ChemScene

CAS Number: None

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

Purity

98%

MDL No

None

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₂S₂

Molecular Weight

294.39

Synonyms

None

SMILES

O=C(C)NCC1=CC=CS1.[2]

Tpsa

29.1

Logp

2.0203

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0106142

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₄N₂O₂S₂

Molecular Weight:
294.39

Synonyms:
None

SMILES:
O=C(C)NCC1=CC=CS1.[2]

Tpsa:
29.1

Logp:
2.0203

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0106143

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₅H₂₂N₂O₂

Molecular Weight:
382.46

Synonyms:
None

SMILES:
O=C(C)NCC1=CC=CC2=CC=CC=C21.[2]

Tpsa:
29.1

Logp:
3.112

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0106146

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₉H₂₂N₂O₂

Molecular Weight:
310.40

Synonyms:
N,N'-Diphenethyl-malonamide

SMILES:
CC(NCCC1=CC=CC=C1)=O.[2]

Tpsa:
29.1

Logp:
2.0013

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0106156

--


Purity:
98%

MDL No:
MFCD00192301

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
alpha-methylhydrocinnamic acid

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

Tpsa:
37.3

Logp:
1.9498

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3