CS-0437307

Methyl 5-iodo-2,3-dihydrobenzofuran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 847949-06-8

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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

C₁₀H₉IO₃

Molecular Weight

304.08

Synonyms

2-Benzofurancarboxylic acid, 2,3-dihydro-5-iodo-, methyl ester

SMILES

O=C(C1OC2=CC=C(I)C=C2C1)OC

Tpsa

35.53

Logp

1.7677

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-0437307

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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:
C₁₀H₉IO₃

Molecular Weight:
304.08

Synonyms:
2-Benzofurancarboxylic acid, 2,3-dihydro-5-iodo-, methyl ester

SMILES:
O=C(C1OC2=CC=C(I)C=C2C1)OC

Tpsa:
35.53

Logp:
1.7677

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0437308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrN₃

Molecular Weight:
216.08

Synonyms:
None

SMILES:
CC1C2=CC(Br)=NN2CCN1

Tpsa:
29.85

Logp:
1.3098

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0437310

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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:
C₁₁H₁₀O₅

Molecular Weight:
222.19

Synonyms:
None

SMILES:
O=C(C1OC2=CC=C(C(O)=O)C=C2C1)OC

Tpsa:
72.83

Logp:
0.8613

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0437311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrNOP

Molecular Weight:
262.08

Synonyms:
None

SMILES:
CNC1=CC(Br)=CC=C1P(C)(C)=O

Tpsa:
29.1

Logp:
2.7388

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2