CS-1055117

Spiro[cyclopentane-1,3'-indoline]-5'-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1160247-94-8

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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

C₁₃H₁₅NO₂

Molecular Weight

217.26

Synonyms

None

SMILES

O=C(O)C1=CC=C2NCC3(C2=C1)CCCC3

Tpsa

49.33

Logp

2.6221

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI10116
1160247-94-8 | Spiro[cyclopentane-1,3'-indoline]-5'-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-1055117

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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:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2NCC3(C2=C1)CCCC3

Tpsa:
49.33

Logp:
2.6221

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1055118

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClN₂O₂

Molecular Weight:
160.56

Synonyms:
None

SMILES:
O=C(O)C=1C(Cl)=NNC1C

Tpsa:
65.98

Logp:
1.06972

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1055120

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=N(=O)C1=CC2=CN(N=C2C=C1C)C

Tpsa:
60.96

Logp:
1.78992

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1055121

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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:
C₆H₆BrNO₃

Molecular Weight:
220.02

Synonyms:
None

SMILES:
O=C(O)CC=1ON=C(C1Br)C

Tpsa:
63.33

Logp:
1.37262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2