CS-0471129

2-(Dispiro[2.0.2(4).1(3)]Heptan-7-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2229861-90-7

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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

C₉H₁₂O₂

Molecular Weight

152.19

Synonyms

Dispiro[2.0.2.1]heptane-7-acetic acid

SMILES

OC(=O)CC1C2(CC2)C13CC3

Tpsa

37.3

Logp

1.6513

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM48078
2229861-90-7 | 2-{dispiro[2.0.2⁴.1³]heptan-7-yl}acetic 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-0471129

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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:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
Dispiro[2.0.2.1]heptane-7-acetic acid

SMILES:
OC(=O)CC1C2(CC2)C13CC3

Tpsa:
37.3

Logp:
1.6513

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0471130

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Purity:
98%

MDL No:
MFCD31555452

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁BrN₂O₃

Molecular Weight:
321.21

Synonyms:
None

SMILES:
BrCCCN1C(=O)CN(CC1)C(=O)OC(C)(C)C

Tpsa:
49.85

Logp:
1.8507

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0471131

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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:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
None

SMILES:
OCCCN1C(=O)CN(CC1)C(=O)OC(C)(C)C

Tpsa:
70.08

Logp:
0.4481

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0471132

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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:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
4-Amino-1-methyl-2,6-piperidinedione

SMILES:
NC1CC(=O)N(C)C(=O)C1

Tpsa:
63.4

Logp:
-0.9075

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0