CS-0822868

2-(Bromomethyl)-5-fluoro-2,3-dihydrobenzofuran

Manufacturer: ChemScene

CAS Number: 37603-11-5

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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

C₉H₈BrFO

Molecular Weight

231.06

Synonyms

None

SMILES

FC1=CC=C(OC(CBr)C2)C2=C1

Tpsa

9.23

Logp

2.5241

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF95359
37603-11-5 | 2-(bromomethyl)-5-fluoro-2,3-dihydrobenzofuran
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0822868

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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:
C₉H₈BrFO

Molecular Weight:
231.06

Synonyms:
None

SMILES:
FC1=CC=C(OC(CBr)C2)C2=C1

Tpsa:
9.23

Logp:
2.5241

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0822882

--


Purity:
≥97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₀N₄O₁₀

Molecular Weight:
498.48

Synonyms:
None

SMILES:
O=C(O)CN(C[C@@H](N(CC(O)=O)CC(O)=O)CC1=CC=C(N)C=C1)CCN(CC(O)=O)CC(O)=O

Tpsa:
222.24

Logp:
-1.4911

H Acceptors:
9

H Donors:
6

Rotatable Bonds:
18

Img

ChemScene

CS-0822884

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆S

Molecular Weight:
192.32

Synonyms:
None

SMILES:
SC1CCC(C2=CC=CC=C2)CC1

Tpsa:
0

Logp:
3.6426

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0822886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂S

Molecular Weight:
190.26

Synonyms:
None

SMILES:
O=C([C@@H]1N[C@@H](CN)SC1(C)C)O

Tpsa:
75.35

Logp:
-0.1606

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2