CS-0670586

N-(2,4-Difluorophenyl)guanidine

Manufacturer: ChemScene

CAS Number: 71198-31-7

Select a Size

Pack Size SKU Availability Price
2mg CS-0670586-2mg In Stock ₹ 6,331.44
5mg CS-0670586-5mg In Stock ₹ 6,417.00
10mg CS-0670586-10mg In Stock ₹ 7,529.28
25mg CS-0670586-25mg In Stock ₹ 10,181.64
50mg CS-0670586-50mg In Stock ₹ 15,400.80

CS-0670586 - 2mg

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

98%

MDL No

MFCD16743671

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₂N₃

Molecular Weight

171.15

Synonyms

None

SMILES

FC1=CC=C(C(F)=C1)NC(N)=N

Tpsa

64.4

Logp

0.8697

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV85693
71198-31-7 | 1-(2,4-difluorophenyl)guanidine
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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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-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

Show Difference

Img

ChemScene

CS-0670586

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Purity:
98%

MDL No:
MFCD16743671

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂N₃

Molecular Weight:
171.15

Synonyms:
None

SMILES:
FC1=CC=C(C(F)=C1)NC(N)=N

Tpsa:
64.4

Logp:
0.8697

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0670587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CC1=N/C(=C\C2=CC=C(C=C2)OC)/C(=O)O1

Tpsa:
47.89

Logp:
2.0113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670588

--


Purity:
98%

MDL No:
MFCD22053544

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
CC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])O

Tpsa:
92.47

Logp:
1.2588

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0670589

--


Purity:
98%

MDL No:
MFCD19105554

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃

Molecular Weight:
183.21

Synonyms:
None

SMILES:
CC1=CC=CC=C1N2C=C(C=N2)C#N

Tpsa:
41.61

Logp:
2.0524

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1