CS-1042707

Tert-butyl methyl(pyrimidin-4-ylmethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1935542-66-7

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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

C₁₁H₁₇N₃O₂

Molecular Weight

223.27

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C)CC=1N=CN=CC1

Tpsa

55.32

Logp

1.8435

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW39395
1935542-66-7 | tert-Butyl N-methyl-N-[(pyrimidin-4-yl)methyl]carbamate
A2B Chem ₹ 38,844.24 - ₹ 1,51,612.32

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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-1042707

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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:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C)CC=1N=CN=CC1

Tpsa:
55.32

Logp:
1.8435

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1042709

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
N#CC1CNCC21CCOCC2

Tpsa:
45.05

Logp:
0.52618

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1042711

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄O₃

Molecular Weight:
206.16

Synonyms:
None

SMILES:
O=C(O)C1=NOC(=N1)C=2N=NC(=CC2)C

Tpsa:
102

Logp:
0.53322

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1042712

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₃

Molecular Weight:
183.16

Synonyms:
None

SMILES:
O=C1NC(=O)C2(N1)CN(C(=O)C)C2

Tpsa:
78.51

Logp:
-1.5733

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0