CS-1033328

Methyl 4-bromo-2,3-dihydrobenzofuran-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1823895-34-6

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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

C₁₀H₉BrO₃

Molecular Weight

257.08

Synonyms

None

SMILES

O=C(OC)C1C=2C(Br)=CC=CC2OC1

Tpsa

35.53

Logp

2.0981

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX21303
1823895-34-6 | METHYL 4-BROMO-2,3-DIHYDRO-1-BENZOFURAN-3-CARBOXYLATE
A2B Chem ₹ 97,880.64 - ₹ 2,72,251.92

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-1033328

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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:
C₁₀H₉BrO₃

Molecular Weight:
257.08

Synonyms:
None

SMILES:
O=C(OC)C1C=2C(Br)=CC=CC2OC1

Tpsa:
35.53

Logp:
2.0981

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1033329

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃

Molecular Weight:
238.08

Synonyms:
None

SMILES:
BrC1=CC=C(C=2N=CN=CC12)CN

Tpsa:
51.8

Logp:
1.851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1033330

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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:
C₉H₅F₂NO₃

Molecular Weight:
213.14

Synonyms:
None

SMILES:
O=C(O)C=1OC=2C(F)=CC(F)=CC2C1N

Tpsa:
76.46

Logp:
1.9914

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1033331

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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:
C₇H₇BrN₂O

Molecular Weight:
215.05

Synonyms:
None

SMILES:
O=C(N)C=1C=CC(=NC1Br)C

Tpsa:
55.98

Logp:
1.25142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1