CS-1155925

5-(Tert-butyl)-2-cycloheptyl-2,4-dihydro-3H-pyrazol-3-one

Manufacturer: ChemScene

CAS Number: 864685-47-2

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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

C₁₄H₂₄N₂O

Molecular Weight

236.36

Synonyms

None

SMILES

O=C1N(N=C(C1)C(C)(C)C)C2CCCCCC2

Tpsa

32.67

Logp

3.3436

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC15894
864685-47-2 | 3H-Pyrazol-3-one,2-cycloheptyl-5-(1,1-dimethylethyl)-2,4-dihydro-
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-1155925

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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:
C₁₄H₂₄N₂O

Molecular Weight:
236.36

Synonyms:
None

SMILES:
O=C1N(N=C(C1)C(C)(C)C)C2CCCCCC2

Tpsa:
32.67

Logp:
3.3436

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1155926

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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=C1N(C2=CC=C(O)C=C2CC1NC)C

Tpsa:
52.57

Logp:
0.4991

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1155928

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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:
C₁₁H₁₀N₂

Molecular Weight:
170.22

Synonyms:
None

SMILES:
[NH-]C=1C=CC=CC1[N+]=2C=CC=CC2

Tpsa:
27.68

Logp:
2.647

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1155929

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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:
C₁₀H₁₁ClF₃N

Molecular Weight:
237.65

Synonyms:
None

SMILES:
N[C@@H]1C=2C(=CC=C(C(F)(F)F)C2)CC1.Cl

Tpsa:
26.02

Logp:
3.0732

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0