CS-1058301

(7-Chloro-5-oxoimidazo[1,2-a]pyrimidin-1(5H)-yl)methyl pivalate

Manufacturer: ChemScene

CAS Number: 872514-34-6

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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

C₁₂H₁₄ClN₃O₃

Molecular Weight

283.71

Synonyms

None

SMILES

O=C1C=C(Cl)N=C2N1C=CN2COC(=O)C(C)(C)C

Tpsa

65.6

Logp

1.6962

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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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-1058301

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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:
C₁₂H₁₄ClN₃O₃

Molecular Weight:
283.71

Synonyms:
None

SMILES:
O=C1C=C(Cl)N=C2N1C=CN2COC(=O)C(C)(C)C

Tpsa:
65.6

Logp:
1.6962

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1058302

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₅N₂

Molecular Weight:
252.18

Synonyms:
None

SMILES:
FC=1C(F)=C(F)C(=C(F)C1F)N2CCNCC2

Tpsa:
15.27

Logp:
1.7917

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1058303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C(OC=1C(=O)N(C(=O)N(C1C)C)C)C(=C)C

Tpsa:
70.3

Logp:
-0.12608

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1058304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
O[C@H]1[C@]2(C[N@@](CC1)CCC2)[H]

Tpsa:
23.47

Logp:
0.463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0