CS-0161692

tert-Butyl 2-((2-aminoethyl)amino)-2-oxoethoxycarbamate

Manufacturer: ChemScene

CAS Number: 160818-51-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0161692-100mg In Stock ₹ 8,812.68
250mg CS-0161692-250mg In Stock ₹ 12,662.88
1g CS-0161692-1g In Stock ₹ 32,085.00

CS-0161692 - 100mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉N₃O₄

Molecular Weight

233.26

Synonyms

None

SMILES

O=C(OC(C)(C)C)NOCC(NCCN)=O

Tpsa

102.68

Logp

-0.4824

H Acceptors

5

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BG34452
160818-51-9 | tert-Butyl 2-((2-aminoethyl)amino)-2-oxoethoxycarbamate
A2B Chem ₹ 9,497.16 - ₹ 34,566.24

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

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Img

ChemScene

CS-0161692

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃O₄

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NOCC(NCCN)=O

Tpsa:
102.68

Logp:
-0.4824

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0161693

--


Purity:
95%

MDL No:
MFCD11153579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
None

SMILES:
OCCNC1=CC=C(F)C=C1F

Tpsa:
32.26

Logp:
1.369

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0161694

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Purity:
97%

MDL No:
MFCD18824150

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
Benzoic acid, 2-[(1-cyanoethyl)amino]-, (+)- (9CI)

SMILES:
O=C(O)C1=CC=CC=C1NC(C#N)C

Tpsa:
73.12

Logp:
1.70878

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0161695

--


Purity:
97%

MDL No:
MFCD09750955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₃

Molecular Weight:
299.36

Synonyms:
N-[(1R,2S)-2-Hydroxy-1,2-diphenylethyl]-glycine ethyl ester

SMILES:
O=C(OCC)CN[C@H](C1=CC=CC=C1)[C@@H](O)C2=CC=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A