CS-1059240

Methyl 2-(3-cyano-5-methyl-6,7-dihydro-8H-pyrazolo[1,5-a]pyrrolo[3,2-E]pyrimidin-8-yl)-3-methylbutanoate

Manufacturer: ChemScene

CAS Number: 860610-77-1

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉N₅O₂

Molecular Weight

313.35

Synonyms

None

SMILES

N#CC=1C=NN2C1N=C(C3=C2N(CC3)C(C(=O)OC)C(C)C)C

Tpsa

83.52

Logp

1.4695

H Acceptors

7

H Donors

0

Rotatable Bonds

3

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-1059240

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₅O₂

Molecular Weight:
313.35

Synonyms:
None

SMILES:
N#CC=1C=NN2C1N=C(C3=C2N(CC3)C(C(=O)OC)C(C)C)C

Tpsa:
83.52

Logp:
1.4695

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1059245

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅ClN₂O

Molecular Weight:
310.78

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C=C1)NC=2C=3C=CC=CC3C=CC2C

Tpsa:
41.13

Logp:
5.44562

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1059247

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₄S

Molecular Weight:
275.32

Synonyms:
None

SMILES:
O=C(NNC(=O)C1CC1)CN2CCS(=O)(=O)CC2

Tpsa:
95.58

Logp:
-1.7258

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1059248

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
None

SMILES:
O=C1SC(=CCC(C)C)C(=O)N1C

Tpsa:
37.38

Logp:
2.2416

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2