CS-0931938

3-(4-Bromo-3-fluorophenyl)prop-2-yn-1-ol

Manufacturer: ChemScene

CAS Number: 1141049-62-8

Select a Size

Pack Size SKU Availability Price
5g CS-0931938-5g In Stock ₹ 93,859.32

CS-0931938 - 5g

₹ 93,859.32

In Stock

Quantity

1

Base Price: ₹ 93,859.32

GST (18%): ₹ 16,894.678

Total Price: ₹ 1,10,753.998

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrFO

Molecular Weight

229.05

Synonyms

None

SMILES

FC1=CC(C#CCO)=CC=C1Br

Tpsa

20.23

Logp

1.932

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0931938

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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:
C₉H₆BrFO

Molecular Weight:
229.05

Synonyms:
None

SMILES:
FC1=CC(C#CCO)=CC=C1Br

Tpsa:
20.23

Logp:
1.932

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0931939

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C1C2=CC=C(C=C2NCC1)N(=O)=O

Tpsa:
72.24

Logp:
1.5931

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0931940

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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:
C₇H₅ClN₂O₃S₂

Molecular Weight:
264.71

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=C2N=NSC2=CC=C1OC

Tpsa:
69.15

Logp:
1.6274

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0931941

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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:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
N=1C=2C=CC=C(OC)C2NC1CC

Tpsa:
37.91

Logp:
2.1339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2