CS-0764963

tert-butyl (1-(methoxy(methyl)carbamoyl)cyclopentyl)carbamate

Manufacturer: ChemScene

CAS Number: 851726-73-3

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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

C₁₃H₂₄N₂O₄

Molecular Weight

272.34

Synonyms

None

SMILES

O=C(NC1(CCCC1)C(N(C)OC)=O)OC(C)(C)C

Tpsa

67.87

Logp

1.8437

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH58062
851726-73-3 | tert-butyl 1-(methoxy(methylamino)carbamoyl)cyclopentylcarbamate
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

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Img

ChemScene

CS-0764963

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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:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
None

SMILES:
O=C(NC1(CCCC1)C(N(C)OC)=O)OC(C)(C)C

Tpsa:
67.87

Logp:
1.8437

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0764964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆O₃

Molecular Weight:
304.34

Synonyms:
None

SMILES:
O=C(OC1=CC(OCC2=CC=CC=C2)=CC=C1)C1=CC=CC=C1

Tpsa:
35.53

Logp:
4.4848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0764965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrF₃N₅

Molecular Weight:
388.19

Synonyms:
None

SMILES:
NCCCNC1=NC2=CC(=C(Br)C=C2N2C=CN=C12)C(F)(F)F

Tpsa:
68.24

Logp:
3.4245

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0764966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃

Molecular Weight:
238.08

Synonyms:
None

SMILES:
CC1=CN(N=C1)C1=CC=C(Br)C=N1

Tpsa:
30.71

Logp:
2.33822

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1