CS-0662844

tert-Butyl (2-((2-methoxyphenyl)amino)-2-oxoethyl)carbamate

Manufacturer: ChemScene

CAS Number: 332016-44-1

Select a Size

Pack Size SKU Availability Price
1g CS-0662844-1g In Stock ₹ 63,827.76

CS-0662844 - 1g

₹ 63,827.76

In Stock

Quantity

1

Base Price: ₹ 63,827.76

GST (18%): ₹ 11,488.997

Total Price: ₹ 75,316.757

Purity

98%

MDL No

MFCD24391771

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₄

Molecular Weight

280.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC(=O)NC1=CC=CC=C1OC

Tpsa

76.66

Logp

2.1584

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-0662844

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Purity:
98%

MDL No:
MFCD24391771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC(=O)NC1=CC=CC=C1OC

Tpsa:
76.66

Logp:
2.1584

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0662845

--


Purity:
98%

MDL No:
MFCD01542996

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₅

Molecular Weight:
269.34

Synonyms:
None

SMILES:
N=C(NC1=CC=C(C)C(C)=C1)NC2=NC(C)=CC(C)=N2

Tpsa:
76.19

Logp:
2.76858

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0662846

--


Purity:
98%

MDL No:
MFCD01542998

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₅O₂

Molecular Weight:
301.34

Synonyms:
None

SMILES:
N=C(NC1=CC=C(C(OC)=C1)OC)NC2=NC(C)=CC(C)=N2

Tpsa:
94.65

Logp:
2.16894

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0662847

--


Purity:
98%

MDL No:
MFCD22374899

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₅O

Molecular Weight:
281.31

Synonyms:
None

SMILES:
CC1=CC2=NC(=NC(=C2C=C1)C)NC3=NC(=CC(=O)N3)C

Tpsa:
83.56

Logp:
2.38196

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2