CS-0525889

2-([1,1'-Biphenyl]-4-yl)pent-4-yn-2-ol

Manufacturer: ChemScene

CAS Number: 1193092-70-4

Select a Size

Pack Size SKU Availability Price
5g CS-0525889-5g In Stock ₹ 1,05,581.04

CS-0525889 - 5g

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

Purity

98%

MDL No

MFCD30378957

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆O

Molecular Weight

236.31

Synonyms

2-(4-Biphenylyl)-4-pentyn-2-ol

SMILES

CC(O)(C1=CC=C(C2=CC=CC=C2)C=C1)CC#C

Tpsa

20.23

Logp

3.5844

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI12398
1193092-70-4 | 2-(4-Biphenylyl)-4-pentyn-2-ol
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0525889

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Purity:
98%

MDL No:
MFCD30378957

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O

Molecular Weight:
236.31

Synonyms:
2-(4-Biphenylyl)-4-pentyn-2-ol

SMILES:
CC(O)(C1=CC=C(C2=CC=CC=C2)C=C1)CC#C

Tpsa:
20.23

Logp:
3.5844

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0525890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆BNO₂

Molecular Weight:
251.17

Synonyms:
None

SMILES:
C[C@]12[C@@H]3C(C)(C)[C@@H](C3)C[C@]1(OB([C@H](CCC)N)O2)[H]

Tpsa:
44.48

Logp:
2.3813

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0525891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O₂

Molecular Weight:
170.14

Synonyms:
benzenemethanamine,2-fluoro-6-nitro

SMILES:
NCC1=C([N+]([O-])=O)C=CC=C1F

Tpsa:
69.16

Logp:
1.1926

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525892

--


Purity:
98%

MDL No:
MFCD30181398

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₉H₁₄Cl₂FN₃O

Molecular Weight:
390.24

Synonyms:
None

SMILES:
C[C@@H]1CC2=C(NC3=C2C=C(F)C(Cl)=C3)[C@]2(N1)C(=O)NC1=C2C=C(Cl)C=C1

Tpsa:
56.92

Logp:
4.3437

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0