CS-0347250

Methyl 4-(cyclopropanecarboxamidomethyl)benzoate

Manufacturer: ChemScene

CAS Number: 849822-03-3

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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

C₁₃H₁₅NO₃

Molecular Weight

233.26

Synonyms

Benzoic acid, 4-[[(cyclopropylcarbonyl)amino]methyl]-, methyl ester

SMILES

O=C(OC)C1=CC=C(CNC(C2CC2)=O)C=C1

Tpsa

55.4

Logp

1.4994

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-0347250

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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:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
Benzoic acid, 4-[[(cyclopropylcarbonyl)amino]methyl]-, methyl ester

SMILES:
O=C(OC)C1=CC=C(CNC(C2CC2)=O)C=C1

Tpsa:
55.4

Logp:
1.4994

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0347251

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₃

Molecular Weight:
259.26

Synonyms:
Benzoic acid, 4-[[(1H-imidazol-1-ylcarbonyl)amino]methyl]-, methyl ester

SMILES:
O=C(OC)C1=CC=C(CNC(N2C=CN=C2)=O)C=C1

Tpsa:
73.22

Logp:
1.4276

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347252

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(CNC2CC2)C=C1

Tpsa:
38.33

Logp:
1.7252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0347253

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₄

Molecular Weight:
271.70

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(CNCC2=CC=CO2)O1.[H]Cl

Tpsa:
64.61

Logp:
2.3708

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5