CS-0370214

4-Bromo-2,2-dimethyl-2,3-dihydrobenzofuran-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2748790-03-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrO₃

Molecular Weight

271.11

Synonyms

None

SMILES

O=C(C1=C(OC(C)(C)C2)C2=C(Br)C=C1)O

Tpsa

46.53

Logp

2.8608

H Acceptors

2

H Donors

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0370214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
None

SMILES:
O=C(C1=C(OC(C)(C)C2)C2=C(Br)C=C1)O

Tpsa:
46.53

Logp:
2.8608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0370231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₅

Molecular Weight:
279.25

Synonyms:
None

SMILES:
O=C(C)NC1=C([N+]([O-])=O)C=C([N+]([O-])=O)C2=C1CCCC2

Tpsa:
115.38

Logp:
2.3402

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0370255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClNO₂S

Molecular Weight:
213.64

Synonyms:
None

SMILES:
O=C(C(S1)=CC2=C1C=C(Cl)N=C2)O

Tpsa:
50.19

Logp:
2.6479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0370256

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
3-Pyridinamine, 4-(1-methylethyl)-

SMILES:
NC1=C(C(C)C)C=CN=C1

Tpsa:
38.91

Logp:
1.7872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1