CS-0370519

(rac)-Pirepemat

Manufacturer: ChemScene

CAS Number: 1227638-72-3

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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

C₁₁H₁₃F₂NO

Molecular Weight

213.22

Synonyms

(rac)-IRL752

SMILES

FC1=CC=CC(C2(CNCC2)OC)=C1F

Tpsa

21.26

Logp

1.7998

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO47916
1227638-72-3 |
A2B Chem --

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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ChemScene

CS-0370519

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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:
C₁₁H₁₃F₂NO

Molecular Weight:
213.22

Synonyms:
(rac)-IRL752

SMILES:
FC1=CC=CC(C2(CNCC2)OC)=C1F

Tpsa:
21.26

Logp:
1.7998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0370520

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₇NO₂

Molecular Weight:
137.14

Synonyms:
5-Aminosalicylaldehyde

SMILES:
O=CC1=CC(N)=CC=C1O

Tpsa:
63.32

Logp:
0.7869

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0370521

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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:
C₉H₈ClN₃O

Molecular Weight:
209.63

Synonyms:
None

SMILES:
NC1=CC2=C(Cl)N=CN=C2C=C1OC

Tpsa:
61.03

Logp:
1.874

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0370522

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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:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
8-bromanyl-1,2,3,4-tetrahydronaphthalen-1-amine

SMILES:
NC1CCCC2=C1C(Br)=CC=C2

Tpsa:
26.02

Logp:
2.7852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0