CS-0471638

Methyl 2-(5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 2105139-47-5

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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

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

None

SMILES

COC(=O)CC1=NN2C(CCC2)=C1

Tpsa

44.12

Logp

0.5448

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN57352
2105139-47-5 | methyl 2-(5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)acetate
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-0471638

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
COC(=O)CC1=NN2C(CCC2)=C1

Tpsa:
44.12

Logp:
0.5448

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0471639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
None

SMILES:
O=CC1=C2N(CCC2)N=C1C(O)=O

Tpsa:
72.19

Logp:
0.34

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0471640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
None

SMILES:
O=CC1C(C(O)=O)=C2N(CCC2)N=1

Tpsa:
72.19

Logp:
0.34

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0471641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂

Molecular Weight:
263.13

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2C(Br)=C3N(CCC3)N=2

Tpsa:
17.82

Logp:
3.2588

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1