CS-0551109

1-(3,4-Dibromothiophen-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1394021-42-1

Select a Size

Pack Size SKU Availability Price
5g CS-0551109-5g In Stock ₹ 1,76,681.40

CS-0551109 - 5g

₹ 1,76,681.40

In Stock

Quantity

1

Base Price: ₹ 1,76,681.40

GST (18%): ₹ 31,802.652

Total Price: ₹ 2,08,484.052

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆Br₂OS

Molecular Weight

285.98

Synonyms

1-(3,4-Dibromo-thiophen-2-yl)-ethanol

SMILES

CC(C1=C(C(=CS1)Br)Br)O

Tpsa

20.23

Logp

3.3264

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB10475
1394021-42-1 | 1-(3,4-Dibromothiophen-2-yl)ethanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0551109

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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:
C₆H₆Br₂OS

Molecular Weight:
285.98

Synonyms:
1-(3,4-Dibromo-thiophen-2-yl)-ethanol

SMILES:
CC(C1=C(C(=CS1)Br)Br)O

Tpsa:
20.23

Logp:
3.3264

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇BF₃KN₂

Molecular Weight:
260.15

Synonyms:
Potassium 3-(4-methyl-1,4-diazepan-1-yl)prop-1-en-2-yltrifluoroborate

SMILES:
[B-](C(=C)CN1CCCN(CC1)C)(F)(F)F.[K+]

Tpsa:
6.48

Logp:
-1.4293

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0551111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC1=C(C=CC(=N1)N2CCC3=CC=CC=C32)CO

Tpsa:
36.36

Logp:
2.57652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551112

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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:
C₁₅H₁₇N₃

Molecular Weight:
239.32

Synonyms:
C-[6-(2,3-Dihydro-indol-1-yl)-2-methyl-pyridin-3-yl]-methylamine

SMILES:
CC1=C(C=CC(=N1)N2CCC3=CC=CC=C32)CN

Tpsa:
42.15

Logp:
2.54292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2