CS-0362907

(3-Methoxybenzyl)proline

Manufacturer: ChemScene

CAS Number: 94851-18-0

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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

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

1-(3-Methoxybenzyl)proline

SMILES

O=C(C1N(CC2=CC=CC(OC)=C2)CCC1)O

Tpsa

49.77

Logp

1.7442

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-0362907

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
1-(3-Methoxybenzyl)proline

SMILES:
O=C(C1N(CC2=CC=CC(OC)=C2)CCC1)O

Tpsa:
49.77

Logp:
1.7442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0362908

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClN

Molecular Weight:
217.69

Synonyms:
OTAVA-BB 1363377

SMILES:
NCC1=CC(C2=CC=CC(Cl)=C2)=CC=C1

Tpsa:
26.02

Logp:
3.4657

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362909

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClFO

Molecular Weight:
198.62

Synonyms:
3-Chloro-4-fluorophenyl cyclopropyl ketone

SMILES:
C1CC1C(=O)C2=CC(=C(C=C2)F)Cl

Tpsa:
17.07

Logp:
3.0718

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0362910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClNO₃

Molecular Weight:
261.66

Synonyms:
NSC406639

SMILES:
O=C(C1=CC=C([N+]([O-])=O)C(Cl)=C1)C2=CC=CC=C2

Tpsa:
60.21

Logp:
3.4792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3