CS-0212498

Phenylmethyl N-[2-(ethylamino)-2-oxo-1-phenylethyl]carbamate

Manufacturer: ChemScene

CAS Number: 1393441-62-7

Select a Size

Pack Size SKU Availability Price
1g CS-0212498-1g In Stock ₹ 5,785.00
5g CS-0212498-5g In Stock ₹ 16,465.00
25g CS-0212498-25g In Stock ₹ 53,845.00

CS-0212498 - 1g

₹ 5,785.00

In Stock

Quantity

1

Base Price: ₹ 5,785.00

GST (18%): ₹ 1,041.30

Total Price: ₹ 6,826.30

Purity

97%

MDL No

MFCD22383728

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈N₂O₃

Molecular Weight

298.34

Synonyms

Z-DL-Phg-nhet

SMILES

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

Tpsa

67.43

Logp

2.4001

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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

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Img

ChemScene

CS-0212498

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Purity:
97%

MDL No:
MFCD22383728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₃

Molecular Weight:
298.34

Synonyms:
Z-DL-Phg-nhet

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

Tpsa:
67.43

Logp:
2.4001

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0212499

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Purity:
98%

MDL No:
MFCD09743641

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
3-Bromo-6-(n-propoxy)pyridine

SMILES:
CCCOC1=NC=C(C=C1)Br

Tpsa:
22.12

Logp:
2.6329

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0212500

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Purity:
98%

MDL No:
MFCD22205805

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FO₄

Molecular Weight:
274.24

Synonyms:
5-[3-(Carboxymethyl)phenyl]-2-fluorobenzoic acid

SMILES:
O=C(O)C1=CC(C2=CC=CC(CC(O)=O)=C2)=CC=C1F

Tpsa:
74.6

Logp:
2.818

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0212501

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Purity:
97%

MDL No:
MFCD00173349

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₉F₂NO₃

Molecular Weight:
253.20

Synonyms:
6,8-Difluoro-4-hydroxy-quinoline-3-carboxylic acid ethyl esterEthyl 6,8-difluoro-4-hydroxyquinoline-3-carboxylate

SMILES:
CCOC(=O)C1=CNC2=C(C=C(C=C2F)F)C1=O

Tpsa:
59.16

Logp:
1.983

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2