CS-1058409

2-Chloro-N-(furan-2-ylmethyl)-N-(2-oxo-2-(phenylamino)ethyl)acetamide

Manufacturer: ChemScene

CAS Number: 874623-33-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅ClN₂O₃

Molecular Weight

306.74

Synonyms

None

SMILES

O=C(NC=1C=CC=CC1)CN(C(=O)CCl)CC=2OC=CC2

Tpsa

62.55

Logp

2.4857

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV32276
874623-33-3 | 2-chloro-N-(furan-2-ylmethyl)-N-[(phenylcarbamoyl)methyl]acetamide
A2B Chem ₹ 11,550.60 - ₹ 45,945.72

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-1058409

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClN₂O₃

Molecular Weight:
306.74

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1)CN(C(=O)CCl)CC=2OC=CC2

Tpsa:
62.55

Logp:
2.4857

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1058410

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₆

Molecular Weight:
289.24

Synonyms:
None

SMILES:
O=C(O)C=CC=1OC(=CC1)C=2C=CC(OC)=CC2N(=O)=O

Tpsa:
102.81

Logp:
2.9612

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1058412

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NNaS₂

Molecular Weight:
168.24

Synonyms:
None

SMILES:
[Na].S=C1SC(=C(N1)C)C

Tpsa:
15.79

Logp:
2.04173

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1058414

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
N#CC=1C=2C=CC=CC2N(C1C=3C=CC=CC3)C

Tpsa:
28.72

Logp:
3.71698

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1