CS-0781968

7-Bromo-1,3-dihydroisobenzofuran-5-amine

Manufacturer: ChemScene

CAS Number: 2913243-86-2

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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

C₈H₈BrNO

Molecular Weight

214.06

Synonyms

None

SMILES

NC1=CC2=C(COC2)C(Br)=C1

Tpsa

35.25

Logp

2.0615

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM48746
2913243-86-2 | 7-bromo-1,3-dihydro-2-benzofuran-5-amine
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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Img

ChemScene

CS-0781968

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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:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
None

SMILES:
NC1=CC2=C(COC2)C(Br)=C1

Tpsa:
35.25

Logp:
2.0615

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0781969

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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:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
NCC1=NC=C(S(=O)(C2CC2)=O)C=C1

Tpsa:
73.05

Logp:
0.4764

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0781970

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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:
C₁₅H₁₃F₂NO₃S

Molecular Weight:
325.33

Synonyms:
None

SMILES:
FC1=C(C(S(C2=CC=C(C)C=C2)(=O)=O)NC=O)C=CC(F)=C1

Tpsa:
63.24

Logp:
2.49172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0781971

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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:
C₉H₉NO₃S

Molecular Weight:
211.24

Synonyms:
None

SMILES:
O=CC1=CC=C(S(=O)(C2CC2)=O)N=C1

Tpsa:
64.1

Logp:
0.8302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3