CS-0875820

tert-Butyl 2-(3-hydroxypropyl)-6,7-dihydroimidazo[1,2-a]pyrimidine-8(5h)-carboxylate

Manufacturer: ChemScene

CAS Number: 1392102-09-8

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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

C₁₄H₂₃N₃O₃

Molecular Weight

281.35

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCN2C1=NC(=C2)CCCO

Tpsa

67.59

Logp

1.9532

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL03196
1392102-09-8 |
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0875820

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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:
C₁₄H₂₃N₃O₃

Molecular Weight:
281.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCN2C1=NC(=C2)CCCO

Tpsa:
67.59

Logp:
1.9532

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0875821

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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:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
CC1=C(NC2=C1C=CCNC2=O)C

Tpsa:
44.89

Logp:
1.38814

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0875822

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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:
C₁₈H₃₃N₃O₃Si

Molecular Weight:
367.56

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCN2C1=NC(=C2)CO[Si](C)(C)C(C)(C)C

Tpsa:
56.59

Logp:
4.5501

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0875823

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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:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
C1=CN2C=C(N=C2N=C1)CCCO

Tpsa:
50.42

Logp:
0.6542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3