CS-0866509

5-(Dimethylphosphoryl)-N-[3-(propan-2-yl)-1H-pyrazol-5-yl]furan-2-carboxamide

Manufacturer: ChemScene

CAS Number: None

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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

C₁₃H₁₈N₃O₃P

Molecular Weight

295.27

Synonyms

None

SMILES

CC(C1=NNC(NC(C2=CC=C(O2)P(C)(C)=O)=O)=C1)C

Tpsa

87.99

Logp

2.6264

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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-0866509

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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:
C₁₃H₁₈N₃O₃P

Molecular Weight:
295.27

Synonyms:
None

SMILES:
CC(C1=NNC(NC(C2=CC=C(O2)P(C)(C)=O)=O)=C1)C

Tpsa:
87.99

Logp:
2.6264

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0866511

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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:
C₁₂H₉F₃N₂O₂

Molecular Weight:
270.21

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C2=NC(C(F)(F)F)=CN2)C=C1

Tpsa:
54.98

Logp:
2.8821

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0866512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₅N₅O₂

Molecular Weight:
403.48

Synonyms:
None

SMILES:
CC1=C(C=CC(NC(C2=CC(NC(C(C)(C)C)=O)=CC=C2)=O)=C1)NC3=NC=CC=N3

Tpsa:
96.01

Logp:
4.76552

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0866513

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₉H₃₁F₃N₄O₈

Molecular Weight:
620.57

Synonyms:
None

SMILES:
CCC1=C2C(C(N3C2)=CC([C@](O)(C(OC4)=O)CC)=C4C3=O)=NC5=CC=C(OC(N(C)CCNC)=O)C=C51.O=C(O)C(F)(F)F

Tpsa:
160.29

Logp:
2.9253

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
6