CS-0358419

2-((Phenylamino)methylene)cyclohexane-1,3-dione

Manufacturer: ChemScene

CAS Number: 41732-05-2

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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

C₁₃H₁₃NO₂

Molecular Weight

215.25

Synonyms

2-(Anilinomethylidene)cyclohexane-1,3-dione

SMILES

C1=CC=C(C=C1)NC=C2C(=O)CCCC2=O

Tpsa

46.17

Logp

2.3045

H Acceptors

3

H Donors

1

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

Show Difference

Img

ChemScene

CS-0358419

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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:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
2-(Anilinomethylidene)cyclohexane-1,3-dione

SMILES:
C1=CC=C(C=C1)NC=C2C(=O)CCCC2=O

Tpsa:
46.17

Logp:
2.3045

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0358420

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
2-[(3-Piperidinyloxy)methyl]pyridine

SMILES:
C1=CC=NC(=C1)COC2CCCNC2

Tpsa:
34.15

Logp:
1.3502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358421

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₅

Molecular Weight:
320.34

Synonyms:
Boc-DL-5-Hydroxytryptophan

SMILES:
CC(C)(OC(NC(C(O)=O)CC1=CNC2=C1C=C(O)C=C2)=O)C

Tpsa:
111.65

Logp:
2.3939

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0358422

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₃NO₅

Molecular Weight:
321.25

Synonyms:
2-[(tert-Butoxycarbonyl)amino]-3-(trifluoromethoxy)benzoic acid

SMILES:
CC(C)(OC(NC1=C(C(O)=O)C=CC=C1OC(F)(F)F)=O)C

Tpsa:
84.86

Logp:
3.6304

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3