CS-0997456

6-Fluoro-8-iodo-2,3-dihydrobenzo[b][1,4]dioxin-5-amine

Manufacturer: ChemScene

CAS Number: 2978636-26-7

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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

C₈H₇FINO₂

Molecular Weight

295.05

Synonyms

None

SMILES

NC1=C2OCCOC2=C(I)C=C1F

Tpsa

44.48

Logp

1.7837

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-0997456

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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:
C₈H₇FINO₂

Molecular Weight:
295.05

Synonyms:
None

SMILES:
NC1=C2OCCOC2=C(I)C=C1F

Tpsa:
44.48

Logp:
1.7837

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0997457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂

Molecular Weight:
253.14

Synonyms:
None

SMILES:
BrC1=C2C([C@]3([H])[C@](CCNC3)([H])N2)=CC=C1

Tpsa:
24.06

Logp:
2.3201

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0997458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FIO₄

Molecular Weight:
338.07

Synonyms:
None

SMILES:
O=C(C1=C2OCCOC2=C(I)C(F)=C1)OC

Tpsa:
44.76

Logp:
1.9881

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0997459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClN₂

Molecular Weight:
132.59

Synonyms:
3,5-Dimethyl-1H-pyrazole hydrochloride; 3,5-Dimethylpyrazole hydrochloride; 1(H)-3,5-Dimethylpyrazole hydrochloride

SMILES:
CC1=NNC(C)=C1.Cl

Tpsa:
28.68

Logp:
1.44834

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0