CS-0323811

Tert-butyl (2-oxo-2-(phenylamino)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 27904-92-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0323811-100mg In Stock ₹ 9,326.04
250mg CS-0323811-250mg In Stock ₹ 14,801.88
1g CS-0323811-1g In Stock ₹ 50,737.08

CS-0323811 - 100mg

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₃

Molecular Weight

250.29

Synonyms

tert-butyl 2-oxo-2-(phenylamino)ethylcarbamate

SMILES

CC(C)(OC(NCC(NC1=CC=CC=C1)=O)=O)C

Tpsa

67.43

Logp

2.1498

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0323811

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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:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
tert-butyl 2-oxo-2-(phenylamino)ethylcarbamate

SMILES:
CC(C)(OC(NCC(NC1=CC=CC=C1)=O)=O)C

Tpsa:
67.43

Logp:
2.1498

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0323812

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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:
C₁₂H₁₂N₂OS

Molecular Weight:
232.30

Synonyms:
2-(1H-benzimidazol-2-ylsulfanyl)-1-cyclopropylethanone

SMILES:
C1=CC=C2C(=C1)NC(=N2)SCC(=O)C3CC3

Tpsa:
45.75

Logp:
2.6341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0323813

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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:
C₃H₄N₄S₂

Molecular Weight:
160.22

Synonyms:
2-Amino-1,3,5-Triazine-4,6-Dithiol

SMILES:
SC1=NC(S)=NC(N)=N1

Tpsa:
64.69

Logp:
0.0312

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0323814

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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:
C₁₂H₁₈ClN₃O₂

Molecular Weight:
271.74

Synonyms:
2-(AMINOOXY)-1-(4-PHENYLPIPERAZINO)-1-ETHANONE HYDROCHLORIDE

SMILES:
C1=CC=C(C=C1)N2CCN(CC2)C(=O)CON.Cl

Tpsa:
58.8

Logp:
0.6473

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3