CS-0260861

N-{[(2,4-Difluorophenyl)methylidene]amino}guanidine

Manufacturer: ChemScene

CAS Number: 849459-83-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0260861-100mg In Stock ₹ 8,042.64
250mg CS-0260861-250mg In Stock ₹ 11,208.36
500mg CS-0260861-500mg In Stock ₹ 21,304.44
1g CS-0260861-1g In Stock ₹ 31,143.84

CS-0260861 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₂N₄

Molecular Weight

198.17

Synonyms

None

SMILES

NC(NN=CC1=CC=C(F)C=C1F)=N

Tpsa

74.26

Logp

0.78177

H Acceptors

2

H Donors

3

Rotatable Bonds

2

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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-0260861

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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:
C₈H₈F₂N₄

Molecular Weight:
198.17

Synonyms:
None

SMILES:
NC(NN=CC1=CC=C(F)C=C1F)=N

Tpsa:
74.26

Logp:
0.78177

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0260862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO

Molecular Weight:
109.13

Synonyms:
(Z)-(9S)-2-acetoxy-2-acetyl-5,9-dimethyl-10-hydroxydeca-4-enoic acid tert-butyl ester

SMILES:
C1(C2CC2)=CC=NO1

Tpsa:
26.03

Logp:
1.552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0260863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₃NO

Molecular Weight:
257.25

Synonyms:
None

SMILES:
C1CCN(CC1)C(=O)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
20.31

Logp:
3.3315

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0260864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₅O

Molecular Weight:
263.34

Synonyms:
None

SMILES:
NC1CN(C2=NC=NC(N3CCOCC3)=C2)CCC1

Tpsa:
67.51

Logp:
0.2407

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2