CS-0700396

4'-Ethynyl-[1,1'-biphenyl]-4-amine

Manufacturer: ChemScene

CAS Number: 874362-76-2

Select a Size

Pack Size SKU Availability Price
5g CS-0700396-5g In Stock ₹ 2,30,840.88

CS-0700396 - 5g

₹ 2,30,840.88

In Stock

Quantity

1

Base Price: ₹ 2,30,840.88

GST (18%): ₹ 41,551.358

Total Price: ₹ 2,72,392.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁N

Molecular Weight

193.24

Synonyms

None

SMILES

NC1=CC=C(C=C1)C1=CC=C(C=C1)C#C

Tpsa

26.02

Logp

2.9171

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-0700396

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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:
C₁₄H₁₁N

Molecular Weight:
193.24

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)C1=CC=C(C=C1)C#C

Tpsa:
26.02

Logp:
2.9171

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0700397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀

Molecular Weight:
202.25

Synonyms:
None

SMILES:
C#CC1=C(C=CC=C1)C1=C(C=CC=C1)C#C

Tpsa:
0

Logp:
3.3162

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0700398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
None

SMILES:
CC#CCOC(C)=O

Tpsa:
26.3

Logp:
0.5728

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0700399

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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:
C₉H₁₀N₂O₅

Molecular Weight:
226.19

Synonyms:
None

SMILES:
COC(=O)C1=C(N=C(OC)N=C1)C(=O)OC

Tpsa:
87.61

Logp:
0.0584

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3