CS-0157106

2-(3-Fluoro-4-nitrophenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 503315-75-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0157106-250mg In Stock ₹ 11,465.04
1g CS-0157106-1g In Stock ₹ 28,149.24
5g CS-0157106-5g In Stock ₹ 88,469.04

CS-0157106 - 250mg

₹ 11,465.04

In Stock

Quantity

1

Base Price: ₹ 11,465.04

GST (18%): ₹ 2,063.707

Total Price: ₹ 13,528.747

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅FN₂O₂

Molecular Weight

180.14

Synonyms

3-Fluoro-4-nitrophenylacetonitrile

SMILES

C1=CC(=C(C=C1CC#N)F)[N+](=O)[O-]

Tpsa

66.93

Logp

1.79998

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
NC1634589
eMolecules​ (3-Fluoro-4-nitrophenyl)acetonitrile | 503315-75-1 | MFCD03094238 | 1g
eMolecules​ ₹ 40,220.04

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

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Img

ChemScene

CS-0157106

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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:
C₈H₅FN₂O₂

Molecular Weight:
180.14

Synonyms:
3-Fluoro-4-nitrophenylacetonitrile

SMILES:
C1=CC(=C(C=C1CC#N)F)[N+](=O)[O-]

Tpsa:
66.93

Logp:
1.79998

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0157109

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Purity:
95%

MDL No:
MFCD00066757

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₄O₆

Molecular Weight:
290.27

Synonyms:
(+/-)-Epicatechol; (+/-)-epi-Catechin

SMILES:
C1=CC(=C(C=C1C2C(CC3=C(C=C(C=C3O2)O)O)O)O)O

Tpsa:
110.38

Logp:
1.5461

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0157110

--


Purity:
95%

MDL No:
MFCD01191258

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂N₃S

Molecular Weight:
246.12

Synonyms:
2-Amino-5-[3,4-dichlorophenyl]-1,3,4-thiadiazole

SMILES:
NC1=NN=C(C2=CC=C(Cl)C(Cl)=C2)S1

Tpsa:
51.8

Logp:
3.0941

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0157111

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Purity:
98%

MDL No:
MFCD00052876

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₆F₂N₂S

Molecular Weight:
212.22

Synonyms:
4-(3,4-Difluorophenyl)-1,3-thiazol-2-amine

SMILES:
NC1=NC(C2=CC=C(F)C(F)=C2)=CS1

Tpsa:
38.91

Logp:
2.6705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1