CS-0316751

N-(2-cyanophenyl)-3,4-difluorobenzamide

Manufacturer: ChemScene

CAS Number: 1016804-69-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0316751-250mg In Stock ₹ 18,823.20
1g CS-0316751-1g In Stock ₹ 46,715.76

CS-0316751 - 250mg

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈F₂N₂O

Molecular Weight

258.22

Synonyms

None

SMILES

N#CC1=CC=CC=C1NC(C2=CC(F)=C(F)C=C2)=O

Tpsa

52.89

Logp

3.08878

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA06526
1016804-69-5 | N-(2-Cyanophenyl)-3,4-difluorobenzamide
A2B Chem ₹ 19,251.00 - ₹ 50,480.40

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0316751

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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:
C₁₄H₈F₂N₂O

Molecular Weight:
258.22

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1NC(C2=CC(F)=C(F)C=C2)=O

Tpsa:
52.89

Logp:
3.08878

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0316753

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
Ethyl 4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxylate

SMILES:
CCOC(=O)C1=NOC2=C1CCCC2

Tpsa:
52.33

Logp:
1.7301

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0316754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₇

Molecular Weight:
298.29

Synonyms:
None

SMILES:
COC1=C(C(=CC(=C1)C(CC(=O)O)CC(=O)O)OC)OC

Tpsa:
102.29

Logp:
1.7454

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0316755

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO₄S

Molecular Weight:
339.79

Synonyms:
1-[(8-chloro-1-naphthyl)sulfonyl]proline

SMILES:
C1=CC2=C(C(=C1)Cl)C(=CC=C2)S(=O)(=O)N3CCCC3C(=O)O

Tpsa:
74.68

Logp:
2.7309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3