CS-0586490

(M-tolylcarbamoyl)proline

Manufacturer: ChemScene

CAS Number: 1097832-63-7

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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

C₁₃H₁₆N₂O₃

Molecular Weight

248.28

Synonyms

1-{[(3-Methylphenyl)amino]carbonyl}proline

SMILES

CC1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)O

Tpsa

69.64

Logp

2.07592

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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-0586490

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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:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
1-{[(3-Methylphenyl)amino]carbonyl}proline

SMILES:
CC1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)O

Tpsa:
69.64

Logp:
2.07592

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0586491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
(2,4-difluorophenyl)-(2-methoxyphenyl)methanone

SMILES:
COC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)F)F

Tpsa:
26.3

Logp:
3.2044

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0586492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆F₄O

Molecular Weight:
254.18

Synonyms:
(2,4-difluorophenyl)-(3,4-difluorophenyl)methanone

SMILES:
C1=CC(=C(C=C1C(=O)C2=C(C=C(C=C2)F)F)F)F

Tpsa:
17.07

Logp:
3.474

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0586493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆F₄O

Molecular Weight:
254.18

Synonyms:
2,3,4,5-Tetrafluorobenzophenone

SMILES:
C1=CC(=C(C=C1F)F)C(=O)C2=CC(=CC(=C2)F)F

Tpsa:
17.07

Logp:
3.474

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2