CS-0094023

Methyl 3-(2-(methylamino)ethyl)benzoate

Manufacturer: ChemScene

CAS Number: 1093938-04-5

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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

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

O=C(OC)C1=CC=CC(CCNC)=C1

Tpsa

38.33

Logp

1.2351

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ94862
1093938-04-5 | Methyl 3-[2-(methylamino)ethyl]benzoate HCl
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-0094023

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(CCNC)=C1

Tpsa:
38.33

Logp:
1.2351

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0094024

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₈N₂O₅Si

Molecular Weight:
332.47

Synonyms:
None

SMILES:
OC(CNC([C@H]([C@@H](C)CC)NC(OCC[Si](C)(C)C)=O)=O)=O

Tpsa:
104.73

Logp:
1.6663

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0094025

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Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
BESTATIN IMPURITY 1

SMILES:
N[C@H]([C@H](C(O)=O)O)CC1=CC=CC=C1

Tpsa:
83.55

Logp:
0.0019

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0094030

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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:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
O=C1C=C(CC)N=C2N1C=C(Br)C=C2

Tpsa:
34.37

Logp:
2.0194

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1