CS-0471655

(2-(5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)cyclopropyl)methanol

Manufacturer: ChemScene

CAS Number: 2384701-79-3

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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

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

None

SMILES

OCC1C(C1)C2=NN3C(CCC3)=C2

Tpsa

38.05

Logp

0.9251

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM55410
2384701-79-3 | (2-(5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)cyclopropyl)methanol
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-0471655

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
OCC1C(C1)C2=NN3C(CCC3)=C2

Tpsa:
38.05

Logp:
0.9251

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0471657

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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:
C₁₀H₁₂FN₃O₂

Molecular Weight:
225.22

Synonyms:
None

SMILES:
COC1C=C(F)C(=NC=1)[C@@H]2[C@@H](N)C(=O)NC2

Tpsa:
77.24

Logp:
-0.23

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0471658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂N₂O₂

Molecular Weight:
242.22

Synonyms:
None

SMILES:
COC1=CC(F)=C(C(F)=C1)[C@H]2[C@H](N)C(=O)NC2

Tpsa:
64.35

Logp:
0.5141

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0471659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂N₂O₃

Molecular Weight:
242.18

Synonyms:
None

SMILES:
OC(=O)[C@@H]1[C@H](CNC1=O)C2=C(F)C=NC=C2F

Tpsa:
79.29

Logp:
0.274

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2