CS-0120706

Ethyl 2-(4-amino-2,3-dimethylphenyl)acetate

Manufacturer: ChemScene

CAS Number: 2167875-99-0

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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

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

NC1=CC=C(CC(OCC)=O)C(C)=C1C

Tpsa

52.32

Logp

1.99124

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0120706

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
NC1=CC=C(CC(OCC)=O)C(C)=C1C

Tpsa:
52.32

Logp:
1.99124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0120707

--


Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₃₃H₂₉F₂N₃O₆Si

Molecular Weight:
629.68

Synonyms:
JF635, SE; JF635, NHS

SMILES:
O=C(C1=CC=C(C(C(C2=CC=C(C=C2[Si]3(C)C)N4CC(C4)F)=C(C3=C/5)C=CC5=[N+]6CC(C/6)F)=C1)C([O-])=O)ON7C(CCC7=O)=O

Tpsa:
110.06

Logp:
2.0005

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0120708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₃

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=C(N)[C@@H]1N(C(OC)=O)CCC1

Tpsa:
72.63

Logp:
-0.2975

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0120709

--


Purity:
98%

MDL No:
MFCD04114647

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
1H-Imidazole-5-methanol,1-ethyl-(9CI)

SMILES:
OCC1=CN=CN1CC

Tpsa:
38.05

Logp:
0.3953

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2