CS-0374579

tert-Butyl (2-(bis(2-cyanoethyl)amino)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 220170-79-6

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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

C₁₃H₂₂N₄O₂

Molecular Weight

266.34

Synonyms

Carbamic acid, N-[2-[bis(2-cyanoethyl)amino]ethyl]-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)NCCN(CCC#N)CCC#N

Tpsa

89.15

Logp

1.64046

H Acceptors

5

H Donors

1

Rotatable Bonds

7

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

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Img

ChemScene

CS-0374579

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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:
C₁₃H₂₂N₄O₂

Molecular Weight:
266.34

Synonyms:
Carbamic acid, N-[2-[bis(2-cyanoethyl)amino]ethyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NCCN(CCC#N)CCC#N

Tpsa:
89.15

Logp:
1.64046

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0374580

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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:
C₁₂H₁₆FNO₃

Molecular Weight:
241.26

Synonyms:
tert-butyl N-[4-fluoro-3-(hydroxymethyl)phenyl]carbamate

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(F)C(CO)=C1

Tpsa:
58.56

Logp:
2.665

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0374581

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
O=C(C(C)C1=CC(OCC)=CC=C1)OC

Tpsa:
35.53

Logp:
2.3618

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0374583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=C(N1C[C@@H](OCC)CCC1)OC(C)(C)C

Tpsa:
38.77

Logp:
2.4224

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2