CS-1007080

tert-butyl allyl(4,6-dichloropyrimidin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1629490-29-4

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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

C₁₂H₁₅Cl₂N₃O₂

Molecular Weight

304.17

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C1=NC(Cl)=CC(Cl)=N1)CC=C

Tpsa

55.32

Logp

3.7109

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL15861
1629490-29-4 | tert-butyl allyl(4,6-dichloropyrimidin-2-yl)carbamate
A2B Chem --

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-1007080

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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:
C₁₂H₁₅Cl₂N₃O₂

Molecular Weight:
304.17

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NC(Cl)=CC(Cl)=N1)CC=C

Tpsa:
55.32

Logp:
3.7109

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1007081

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₂₄O₂Si

Molecular Weight:
228.40

Synonyms:
None

SMILES:
C#COCCCCO[Si](C)(C)C(C)(C)C

Tpsa:
18.46

Logp:
3.3957

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1007083

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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:
C₁₇H₂₃BO₄

Molecular Weight:
302.17

Synonyms:
None

SMILES:
CC1(C)OB([C@@H]2[C@H](C2)C3=CC(C(OC)=O)=CC=C3)OC1(C)C

Tpsa:
44.76

Logp:
3.4229

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1007084

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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:
C₁₉H₃₂N₂O₄

Molecular Weight:
352.47

Synonyms:
None

SMILES:
C(O)(=O)[C@@]1(C)C[C@@H](C1)N2C[C@H](CCC2)C3CN(C(OC(C)(C)C)=O)C3

Tpsa:
70.08

Logp:
2.8186

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3