CS-1029605

Tert-butyl 2-((2-cyanoethyl)(methyl)amino)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 1803570-32-2

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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

C₁₀H₁₆N₂O₃

Molecular Weight

212.25

Synonyms

None

SMILES

N#CCCN(C(=O)C(=O)OC(C)(C)C)C

Tpsa

70.4

Logp

0.70018

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW10473
1803570-32-2 | tert-butyl [(2-cyanoethyl)(methyl)carbamoyl]formate
A2B Chem ₹ 18,908.76 - ₹ 79,143.00

SAFETY INFORMATION

Pictograms

GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H319-H372-H410

Precautionary Statements

P260-P264-P270-P273-P280-P305+P351+P338-P330-P391-P501

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Img

ChemScene

CS-1029605

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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:
C₁₀H₁₆N₂O₃

Molecular Weight:
212.25

Synonyms:
None

SMILES:
N#CCCN(C(=O)C(=O)OC(C)(C)C)C

Tpsa:
70.4

Logp:
0.70018

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1029606

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
O1CCN(CC1)C2CCNC2C

Tpsa:
24.5

Logp:
0.069

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1029607

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O₂

Molecular Weight:
238.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1NCC2=NN=C(N2C1)C

Tpsa:
69.04

Logp:
0.40002

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1029608

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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:
C₇H₃Br₂F₂NO₃

Molecular Weight:
346.91

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(Br)C(OC(F)F)=C1Br

Tpsa:
52.37

Logp:
3.7212

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3