CS-1138787

Spiro[5.5]undecane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 18244-47-8

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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

C₁₂H₂₀O₂

Molecular Weight

196.29

Synonyms

None

SMILES

O=C(O)C1CCC2(CCCCC2)CC1

Tpsa

37.3

Logp

3.2117

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00AL7Q
Spiro[5.5]undecane-3-carboxylic acid
Aaron Chemicals LLC ₹ 30,972.72 - ₹ 1,26,543.24
AE92954
18244-47-8 | Spiro[5.5]undecane-3-carboxylic acid
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1138787

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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:
C₁₂H₂₀O₂

Molecular Weight:
196.29

Synonyms:
None

SMILES:
O=C(O)C1CCC2(CCCCC2)CC1

Tpsa:
37.3

Logp:
3.2117

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1138788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
[C@H](C(O)=O)(C)C1=CC=C(NCC(C)=C)C=C1

Tpsa:
49.33

Logp:
2.8627

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1138789

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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:
C₇H₃Cl₃OS

Molecular Weight:
241.51

Synonyms:
None

SMILES:
S=C(Cl)OC1=CC=C(Cl)C=C1Cl

Tpsa:
9.23

Logp:
3.8959

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1138790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BCl₂O₂

Molecular Weight:
264.90

Synonyms:
None

SMILES:
ClC=1C=C2OB(OC2=CC1Cl)C=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A