CS-0514760

4'-Cyano-3'-fluorobiphenyl-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1260811-82-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0514760-100mg In Stock ₹ 3,850.20
250mg CS-0514760-250mg In Stock ₹ 6,930.36
1g CS-0514760-1g In Stock ₹ 18,823.20
5g CS-0514760-5g In Stock ₹ 60,747.60

CS-0514760 - 100mg

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈FNO₂

Molecular Weight

241.22

Synonyms

=-fluorobiphenyl-4-carboxylicacid

SMILES

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

Tpsa

61.09

Logp

3.06258

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0514760

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₈FNO₂

Molecular Weight:
241.22

Synonyms:
=-fluorobiphenyl-4-carboxylicacid

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

Tpsa:
61.09

Logp:
3.06258

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0514762

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Purity:
98%

MDL No:
MFCD11855891

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.23

Synonyms:
N-Cyclopropyl-5-nitroquinolin-8-amine

SMILES:
O=[N+](C1=C2C=CC=NC2=C(NC3CC3)C=C1)[O-]

Tpsa:
68.06

Logp:
2.7173

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0514763

--


Purity:
98%

MDL No:
MFCD12913965

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClFO

Molecular Weight:
212.65

Synonyms:
None

SMILES:
CC(O)(C)C#CC1=CC=CC(Cl)=C1F

Tpsa:
20.23

Logp:
2.6015

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0514764

--


Purity:
98%

MDL No:
MFCD07363809

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₆

Molecular Weight:
278.22

Synonyms:
dimethyl 2-(4-cyano-2-nitrophenyl)propanedioate

SMILES:
O=C(OC)C(C1=CC=C(C#N)C=C1[N+]([O-])=O)C(OC)=O

Tpsa:
119.53

Logp:
0.89608

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4