CS-0520652

1-(2-Bromophenyl)prop-2-yn-1-ol

Manufacturer: ChemScene

CAS Number: 222713-56-6

Select a Size

Pack Size SKU Availability Price
5g CS-0520652-5g In Stock ₹ 1,05,238.80

CS-0520652 - 5g

₹ 1,05,238.80

In Stock

Quantity

1

Base Price: ₹ 1,05,238.80

GST (18%): ₹ 18,942.984

Total Price: ₹ 1,24,181.784

Purity

98%

MDL No

MFCD09032692

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrO

Molecular Weight

211.06

Synonyms

1-(2-Bromophenyl)-2-propyn-1-ol

SMILES

C#CC(C1=CC=CC=C1Br)O

Tpsa

20.23

Logp

2.1157

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI45290
222713-56-6 | Benzenemethanol, 2-bromo-a-ethynyl-
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0520652

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Purity:
98%

MDL No:
MFCD09032692

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO

Molecular Weight:
211.06

Synonyms:
1-(2-Bromophenyl)-2-propyn-1-ol

SMILES:
C#CC(C1=CC=CC=C1Br)O

Tpsa:
20.23

Logp:
2.1157

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0520653

--


Purity:
98%

MDL No:
MFCD22548335

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄BNO₄

Molecular Weight:
329.20

Synonyms:
1-Cbz-2,5-dihydropyrrole-3-boronic Acid Pinacol Ester

SMILES:
O=C(N1CC=C(C1)B2OC(C)(C(C)(C)O2)C)OCC3=CC=CC=C3

Tpsa:
79.23

Logp:
2.151

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0520654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₃

Molecular Weight:
291.39

Synonyms:
tert-butyl cis-4-[[(1S)-1-phenylethyl]amino]tetrahydrofuran-3-carboxylate

SMILES:
C[C@H](N[C@H]1COC[C@H]1C(=O)OC(C)(C)C)C1=CC=CC=C1

Tpsa:
47.56

Logp:
2.6939

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0520655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
tert-butyl N-{[(1S,3R,4R)-2-azabicyclo[2.2.1]heptan-3-yl]methyl}carbamate

SMILES:
CC(C)(C)OC(=O)NC[C@@H]1N[C@H]2CC[C@@H]1C2

Tpsa:
50.36

Logp:
1.6516

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2