CS-1030760

1-(2-Amino-2-oxoethyl)-2-oxocyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1803599-98-5

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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

C₉H₁₃NO₄

Molecular Weight

199.20

Synonyms

None

SMILES

O=C(N)CC1(C(=O)O)C(=O)CCCC1

Tpsa

97.46

Logp

0.0759

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV94853
1803599-98-5 | 1-(carbamoylmethyl)-2-oxocyclohexane-1-carboxylic acid
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-1030760

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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:
C₉H₁₃NO₄

Molecular Weight:
199.20

Synonyms:
None

SMILES:
O=C(N)CC1(C(=O)O)C(=O)CCCC1

Tpsa:
97.46

Logp:
0.0759

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1030761

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃O₂

Molecular Weight:
265.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(CC2=NNC=C2)CC1

Tpsa:
58.22

Logp:
2.5993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1030762

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
None

SMILES:
O=C(OCC)C=1SC(=NC1C)CC2CC2

Tpsa:
39.19

Logp:
2.58072

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1030763

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrF₂N₂

Molecular Weight:
237.04

Synonyms:
None

SMILES:
FC(F)C1=CC(=NC(Br)=C1N)C

Tpsa:
38.91

Logp:
2.67232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1