CS-0760947

2,2-Dibromo-3-Cyanopropionamide

Manufacturer: ChemScene

CAS Number: 143111-81-3

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

C₄H₄Br₂N₂O

Molecular Weight

255.90

Synonyms

None

SMILES

NC(=O)C(Br)(Br)CC#N

Tpsa

66.88

Logp

0.87148

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD71905
143111-81-3 | Propanamide,2,2-dibromo-3-cyano-
A2B Chem --

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-0760947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄Br₂N₂O

Molecular Weight:
255.90

Synonyms:
None

SMILES:
NC(=O)C(Br)(Br)CC#N

Tpsa:
66.88

Logp:
0.87148

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0760948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO₆

Molecular Weight:
237.59

Synonyms:
None

SMILES:
COC(=O)CO\N=C(/C(O)=O)C(=O)CCl

Tpsa:
102.26

Logp:
-0.5755

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0760949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₄

Molecular Weight:
330.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(N)C2=CC=CC=C12)C(O)=O

Tpsa:
101.65

Logp:
2.9424

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0760950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.50544

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4