CS-1019137

(R)-1-(5-Bromo-2,3-dihydrobenzofuran-7-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1568011-77-7

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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

C₁₀H₁₁BrO₂

Molecular Weight

243.10

Synonyms

None

SMILES

[C@H](C)(O)C1=C2C(=CC(Br)=C1)CCO2

Tpsa

29.46

Logp

2.4373

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW06034
1568011-77-7 | (1R)-1-(5-bromo-2,3-dihydro-1-benzofuran-7-yl)ethan-1-ol
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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-1019137

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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:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
None

SMILES:
[C@H](C)(O)C1=C2C(=CC(Br)=C1)CCO2

Tpsa:
29.46

Logp:
2.4373

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1019138

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
C([C@H](C(O)=O)N)C=1SC=C(C)N1

Tpsa:
76.21

Logp:
0.40592

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1019139

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁NO₃S

Molecular Weight:
153.20

Synonyms:
None

SMILES:
N(S(C)(=O)=O)C[C@@H](C)O

Tpsa:
66.4

Logp:
-1.0836

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1019140

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
[C@@H](CC(O)=O)(N)C1=NC(C)=NC=C1

Tpsa:
89.1

Logp:
0.25952

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3