CS-1056272

4-((Cyclopropylamino)methyl)benzamide

Manufacturer: ChemScene

CAS Number: 1019446-07-1

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O

Molecular Weight

190.24

Synonyms

None

SMILES

O=C(N)C1=CC=C(C=C1)CNC2CC2

Tpsa

55.12

Logp

1.0375

H Acceptors

2

H Donors

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1056272

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

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

Tpsa:
55.12

Logp:
1.0375

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1056273

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
None

SMILES:
N#CCC1=CC=C(OC2=CC=C(N)C=C2)C=C1

Tpsa:
59.04

Logp:
3.12718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1056274

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₃

Molecular Weight:
266.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C1=CC=C(OC)C=C1)CN

Tpsa:
73.58

Logp:
2.2197

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1056276

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O

Molecular Weight:
240.73

Synonyms:
None

SMILES:
O=C(NC=1C=CC=C(Cl)C1)C(NCCC)C

Tpsa:
41.13

Logp:
2.6666

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5