CS-0670757

tert-Butyl (2-(dimethylamino)-2-oxoethyl)carbamate

Manufacturer: ChemScene

CAS Number: 72287-76-4

Select a Size

Pack Size SKU Availability Price
1g CS-0670757-1g In Stock ₹ 10,523.88
5g CS-0670757-5g In Stock ₹ 36,191.88

CS-0670757 - 1g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

MFCD09152695

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₃

Molecular Weight

202.25

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC(=O)N(C)C

Tpsa

58.64

Logp

0.5993

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC56919
72287-76-4 | tert-Butyl N-[(dimethylcarbamoyl)methyl]carbamate
A2B Chem ₹ 12,149.52 - ₹ 39,956.52

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670757

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Purity:
98%

MDL No:
MFCD09152695

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₃

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC(=O)N(C)C

Tpsa:
58.64

Logp:
0.5993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670758

--


Purity:
98%

MDL No:
MFCD03407820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₄S

Molecular Weight:
310.33

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)S(=O)(=O)N)N

Tpsa:
130.3

Logp:
0.2786

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0670759

--


Purity:
98%

MDL No:
MFCD30531003

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O

Molecular Weight:
242.20

Synonyms:
None

SMILES:
CN1C(=CC(=O)N1C2=CC=CC=C2)C(F)(F)F

Tpsa:
26.93

Logp:
2.1948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0670760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
None

SMILES:
CC1=CC(=O)NC=C1C

Tpsa:
32.86

Logp:
0.99174

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0