CS-0540299

Tert-butyl ((2-methylpyrimidin-5-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1279817-51-4

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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

C₁₁H₁₇N₃O₂

Molecular Weight

223.27

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC1=CN=C(C)N=C1

Tpsa

64.11

Logp

1.80972

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0540299

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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:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CN=C(C)N=C1

Tpsa:
64.11

Logp:
1.80972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
C1CC1CN2C=C(C=N2)CN

Tpsa:
43.84

Logp:
0.7518

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0540301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClN₂O

Molecular Weight:
164.63

Synonyms:
(S)-1-(3-Aminopyrrolidin-1-yl)ethanone hydrochloride

SMILES:
CC(=O)N1CC[C@@H](C1)N.Cl

Tpsa:
46.33

Logp:
-0.0123

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0540302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClN₂O₂S

Molecular Weight:
240.75

Synonyms:
N-(Piperidine-4-yl)-1,3-propanesultam hydrochloride

SMILES:
C1CN(S(=O)(=O)C1)C2CCNCC2.Cl

Tpsa:
49.41

Logp:
0.1957

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1