CS-0762477

2-(1,8,8-Trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]octan-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1212-95-9

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₄

Molecular Weight

239.27

Synonyms

None

SMILES

CC1(C)C2CCC1(C)C(=O)N(CC(O)=O)C2=O

Tpsa

74.68

Logp

0.8823

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE34371
1212-95-9 | (1,8,8-Trimethyl-2,4-dioxo-3-aza-bicyclo[3.2.1]-oct-3-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

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-0762477

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
None

SMILES:
CC1(C)C2CCC1(C)C(=O)N(CC(O)=O)C2=O

Tpsa:
74.68

Logp:
0.8823

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0762488

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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:
C₉H₁₈N₂O₃S

Molecular Weight:
234.32

Synonyms:
None

SMILES:
CCOC(=O)C(CCSC)NC(=O)CN

Tpsa:
81.42

Logp:
-0.2539

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0762490

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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:
C₉H₇N₅OS

Molecular Weight:
233.25

Synonyms:
None

SMILES:
S=C1NN=C(CN2N=NC3=CC=CC=C23)O1

Tpsa:
72.53

Logp:
1.52519

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0762494

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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:
C₁₉H₁₅N₃

Molecular Weight:
285.34

Synonyms:
None

SMILES:
CC1=NN2C(=C1)N=C(C=C2C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
30.19

Logp:
4.37172

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2