CS-0743800

3-Bromo-2-Thienyl-(3-furyl)methanol

Manufacturer: ChemScene

CAS Number: 1379313-24-2

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Purity

97%

MDL No

MFCD07775305

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrO₂S

Molecular Weight

259.12

Synonyms

None

SMILES

OC(C1=COC=C1)C1=C(Br)C=CS1

Tpsa

33.37

Logp

3.1853

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX97271
1379313-24-2 | 3-Bromo-2-thienyl-(3-furyl)methanol
A2B Chem ₹ 2,38,797.96

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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ChemScene

CS-0743800

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Purity:
97%

MDL No:
MFCD07775305

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₂S

Molecular Weight:
259.12

Synonyms:
None

SMILES:
OC(C1=COC=C1)C1=C(Br)C=CS1

Tpsa:
33.37

Logp:
3.1853

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743801

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

SMILES:
CC(C)C(=O)C1=CC(C)=CC(C)=C1

Tpsa:
17.07

Logp:
3.14214

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743802

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Purity:
97%

MDL No:
MFCD20528562

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈OS

Molecular Weight:
210.34

Synonyms:
None

SMILES:
CSC1=CC=CC(=C1)C(C)(O)C(C)C

Tpsa:
20.23

Logp:
3.272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743803

--


Purity:
97%

MDL No:
MFCD07782369

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃S

Molecular Weight:
242.33

Synonyms:
None

SMILES:
CC1=C(SC=C1)C(O)CCC1OCCCO1

Tpsa:
38.69

Logp:
2.63312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4