CS-1000817

Flumazenil Impurity 12

Manufacturer: ChemScene

CAS Number: 1248271-71-7

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FN₂O₃

Molecular Weight

226.20

Synonyms

None

SMILES

O=C(O)CN(C(=O)C1=CC(F)=CC=C1N)C

Tpsa

83.63

Logp

0.5645

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN54712
1248271-71-7 |
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1000817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O₃

Molecular Weight:
226.20

Synonyms:
None

SMILES:
O=C(O)CN(C(=O)C1=CC(F)=CC=C1N)C

Tpsa:
83.63

Logp:
0.5645

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1000818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=C(OCC)C1CCN(CCOCC)CC1

Tpsa:
38.77

Logp:
1.298

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1000819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
C(=N/N)(\C1=C(N)C=CC=C1)/C2=CC=CC=C2

Tpsa:
64.4

Logp:
1.9799

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1000820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
C(=N\N)(\C1=C(N)C=CC=C1)/C2=CC=CC=C2

Tpsa:
64.4

Logp:
1.9799

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2