CS-0772668

Benzyl 2-(2-methoxyphenylamino)-2-oxoethylcarbamate

Manufacturer: ChemScene

CAS Number: 133010-40-9

Select a Size

Pack Size SKU Availability Price
5g CS-0772668-5g In Stock ₹ 1,99,098.12

CS-0772668 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈N₂O₄

Molecular Weight

314.34

Synonyms

None

SMILES

COC1=C(NC(=O)CNC(=O)OCC2=CC=CC=C2)C=CC=C1

Tpsa

76.66

Logp

2.5601

H Acceptors

4

H Donors

2

Rotatable Bonds

6

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0772668

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₄

Molecular Weight:
314.34

Synonyms:
None

SMILES:
COC1=C(NC(=O)CNC(=O)OCC2=CC=CC=C2)C=CC=C1

Tpsa:
76.66

Logp:
2.5601

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0772669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrFN₂

Molecular Weight:
295.15

Synonyms:
None

SMILES:
CC1=CC(F)=C(Br)C=C1N1C=NC(=C1)C1CC1

Tpsa:
17.82

Logp:
3.95972

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0772670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₂O

Molecular Weight:
230.24

Synonyms:
None

SMILES:
CC(=O)C1=NC=C(C=N1)C1=CC(C)=C(F)C=C1

Tpsa:
42.85

Logp:
2.79372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0772672

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁FO₃

Molecular Weight:
270.26

Synonyms:
None

SMILES:
OC(=O)\C=C1/C2=C(COC3=C1C=CC(F)=C3)C=CC=C2

Tpsa:
46.53

Logp:
3.2344

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1