CS-0571397

Ethyl 3-(2,2-dimethylhydrazinyl)propanoate

Manufacturer: ChemScene

CAS Number: 4748-96-3

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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

C₇H₁₆N₂O₂

Molecular Weight

160.21

Synonyms

None

SMILES

CCOC(=O)CCNN(C)C

Tpsa

41.57

Logp

0.0058

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AZ05151
4748-96-3 | ethyl 3-(2,2-dimethylhydrazinyl)propanoate
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-0571397

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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:
C₇H₁₆N₂O₂

Molecular Weight:
160.21

Synonyms:
None

SMILES:
CCOC(=O)CCNN(C)C

Tpsa:
41.57

Logp:
0.0058

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0571398

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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:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=C1O/C(C2=C1C=CC=C2)=C/C

Tpsa:
26.3

Logp:
2.2178

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0571399

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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:
C₅H₅FN₂O₂

Molecular Weight:
144.10

Synonyms:
5-fluoro-3-methyl-1H-pyrimidine-2,4-dione

SMILES:
CN1C(=O)C(=CNC1=O)F

Tpsa:
54.86

Logp:
-0.7873

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0571400

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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:
C₇H₈Cl₃N

Molecular Weight:
212.50

Synonyms:
3,4-Dichlor-benzylamin,Hydrochlorid

SMILES:
C1=CC(=C(C=C1CN)Cl)Cl.Cl

Tpsa:
26.02

Logp:
2.8739

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1