CS-0475215

1',4',6',7'-Tetrahydrospiro[cyclopentane-1,5'-indazole]-3'-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1600487-91-9

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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

C₁₂H₁₆N₂O₂

Molecular Weight

220.27

Synonyms

None

SMILES

OC(=O)C1C2=C(NN=1)CCC3(CCCC3)C2

Tpsa

65.98

Logp

2.157

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM01487
1600487-91-9 | 1',4',6',7'-tetrahydrospiro[cyclopentane-1,5'-indazole]-3'-carboxylic acid
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-0475215

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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:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
OC(=O)C1C2=C(NN=1)CCC3(CCCC3)C2

Tpsa:
65.98

Logp:
2.157

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0475216

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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:
C₅H₁₃Cl₂FN₂

Molecular Weight:
191.07

Synonyms:
(2R)-2-(fluoromethyl)piperazine dihydrochloride

SMILES:
Cl.Cl.FC[C@@H]1NCCNC1

Tpsa:
24.06

Logp:
0.3609

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0475217

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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:
C₅H₁₃Cl₂FN₂

Molecular Weight:
191.07

Synonyms:
None

SMILES:
Cl.Cl.FC[C@H]1NCCNC1

Tpsa:
24.06

Logp:
0.3609

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0475218

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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:
C₅H₁₀F₂N₂

Molecular Weight:
136.14

Synonyms:
3-difluoromethylpiperazine

SMILES:
FC(F)C1NCCNC1

Tpsa:
24.06

Logp:
-0.1871

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1