CS-1046554

4H-Pyrrolo[1,2-b]pyrazole, 3-bromo-5,6-dihydro-2-[[(4-methoxyphenyl)methoxy]methyl]-

Manufacturer: ChemScene

CAS Number: 2489244-61-1

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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

C₁₅H₁₇BrN₂O₂

Molecular Weight

337.21

Synonyms

None

SMILES

COC1=CC=C(COCC2=NN3C(CCC3)=C2Br)C=C1

Tpsa

36.28

Logp

3.3172

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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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-1046554

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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:
C₁₅H₁₇BrN₂O₂

Molecular Weight:
337.21

Synonyms:
None

SMILES:
COC1=CC=C(COCC2=NN3C(CCC3)=C2Br)C=C1

Tpsa:
36.28

Logp:
3.3172

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1046555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₅

Molecular Weight:
308.33

Synonyms:
None

SMILES:
CN1C2=CC=C(O)C=C2OC[C@@H](C1=O)NC(OC(C)(C)C)=O

Tpsa:
88.1

Logp:
1.6407

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1046556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(N)C(Cl)=C2)CC1

Tpsa:
55.12

Logp:
1.8069

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1046557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(C(C=CN1)=C(CC)C1=O)OCC

Tpsa:
59.16

Logp:
1.114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3