CS-0046322

Ethyl 7-amino-2-oxoheptanoate

Manufacturer: ChemScene

CAS Number: 1000512-01-5

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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

C₉H₁₇NO₃

Molecular Weight

187.24

Synonyms

None

SMILES

O=C(OCC)C(CCCCCN)=O

Tpsa

69.39

Logp

0.6377

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BO57988
1000512-01-5 | Ethyl 7-amino-2-oxoheptanoate
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0046322

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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:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=C(OCC)C(CCCCCN)=O

Tpsa:
69.39

Logp:
0.6377

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0046324

--


Purity:
98%

MDL No:
MFCD03411989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₄O₄

Molecular Weight:
350.49

Synonyms:
11d-11m-PGD2; 11-Deoxy-11-Methylene prostaglandin D2

SMILES:
OC(CCC/C=C\C[C@@H]1[C@H](C(C[C@@H]1O)=C)/C=C/[C@@H](O)CCCCC)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0046328

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Purity:
98%

MDL No:
MFCD00020417

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
OC([C@H](CO)NCC1=CC=CC=C1)=O

Tpsa:
69.56

Logp:
0.2217

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0046329

--


Purity:
98%

MDL No:
MFCD13177026

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
1H-INDAZOL-7-AMINE,5-BROMO

SMILES:
NC1=CC(Br)=CC2=C1NN=C2

Tpsa:
54.7

Logp:
1.9076

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0