CS-0895301

Tert-butyl (2-(pentan-3-ylamino)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1284246-72-5

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Purity

98%

MDL No

MFCD26795927

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₆N₂O₂

Molecular Weight

230.35

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCNC(CC)CC

Tpsa

50.36

Logp

2.2893

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BU97448
1284246-72-5 | tert-butyl 2-(pentan-3-ylamino)ethylcarbamate
A2B Chem --

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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-0895301

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Purity:
98%

MDL No:
MFCD26795927

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆N₂O₂

Molecular Weight:
230.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCNC(CC)CC

Tpsa:
50.36

Logp:
2.2893

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0895302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrClN₂

Molecular Weight:
221.48

Synonyms:
None

SMILES:
ClC=1N=C(Br)C=C(C1)CN

Tpsa:
38.91

Logp:
1.9562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0895303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃N₃

Molecular Weight:
187.12

Synonyms:
None

SMILES:
N#CC=1N=C(N)C=C(C1)C(F)(F)F

Tpsa:
62.7

Logp:
1.55428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0895304

--


Purity:
98%

MDL No:
MFCD18394069

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO₂

Molecular Weight:
179.15

Synonyms:
None

SMILES:
N#CC=1C(F)=CC=CC1CC(=O)O

Tpsa:
61.09

Logp:
1.32448

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2