CS-1160093

3-(Tetrahydrofuran-2-yl)-1,5,6,7-tetrahydro-4H-indazol-4-one

Manufacturer: ChemScene

CAS Number: 1774903-85-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₂

Molecular Weight

206.25

Synonyms

None

SMILES

O=C1C=2C(=NNC2CCC1)C3OCCC3

Tpsa

54.98

Logp

1.7802

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BX34016
1774903-85-3 | 3-(Tetrahydrofuran-2-yl)-6,7-dihydro-1H-indazol-4(5H)-one
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-1160093

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.25

Synonyms:
None

SMILES:
O=C1C=2C(=NNC2CCC1)C3OCCC3

Tpsa:
54.98

Logp:
1.7802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1160094

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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:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
NC1CC(N2CCC(C)CC2)C1

Tpsa:
29.26

Logp:
1.208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1160095

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrClNO₃

Molecular Weight:
316.54

Synonyms:
None

SMILES:
O=C(O)C=1C(Br)=C(Cl)N=C2C=CC(OC)=CC21

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160096

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₃FO

Molecular Weight:
243.48

Synonyms:
None

SMILES:
FC1=CC=C(C(OC(Cl)(Cl)Cl)=C1)C

Tpsa:
9.23

Logp:
3.84062

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1