CS-0376786

4-Amino-2-chloro-6-fluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 1095188-13-8

Select a Size

Pack Size SKU Availability Price
1g CS-0376786-1g In Stock ₹ 7,18,704.00

CS-0376786 - 1g

₹ 7,18,704.00

In Stock

Quantity

1

Base Price: ₹ 7,18,704.00

GST (18%): ₹ 1,29,366.72

Total Price: ₹ 8,48,070.72

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄ClFN₂

Molecular Weight

170.57

Synonyms

None

SMILES

N#CC1=C(F)C=C(N)C=C1Cl

Tpsa

49.81

Logp

1.93298

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE21944
1095188-13-8 | 4-amino-2-chloro-6-fluorobenzonitrile
A2B Chem ₹ 41,753.28 - ₹ 3,24,614.64

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0376786

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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:
C₇H₄ClFN₂

Molecular Weight:
170.57

Synonyms:
None

SMILES:
N#CC1=C(F)C=C(N)C=C1Cl

Tpsa:
49.81

Logp:
1.93298

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0376787

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₃BrFIN₂

Molecular Weight:
340.92

Synonyms:
None

SMILES:
IC1=NNC2=C1C=C(F)C(Br)=C2

Tpsa:
28.68

Logp:
3.0691

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0376788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClFN₄O₂

Molecular Weight:
348.76

Synonyms:
PYRIDO[2,3-D]PYRIMIDINE-2,4(1H,3H)-DIONE, 7-CHLORO-6-FLUORO-1-[4-METHYL-2-(1-METHYLETHYL)-3-PYRIDINY

SMILES:
O=C1N(C2=C(C)C=CN=C2C(C)C)C3=NC(Cl)=C(F)C=C3C(N1)=O

Tpsa:
80.64

Logp:
2.69332

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0376789

--


Purity:
95+%

MDL No:
MFCD09971148

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O

Molecular Weight:
127.14

Synonyms:
3-Ethyl-1,2,4-oxadiazole-5-MethanaMine

SMILES:
NCC1=NC(CC)=NO1

Tpsa:
64.94

Logp:
0.0907

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2