CS-0664141

3,5-Dibromo-2,6-difluoro-n-(4-nitro-2-(trifluoromethyl)phenyl)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 37729-25-2

Select a Size

Pack Size SKU Availability Price
5g CS-0664141-5g In Stock ₹ 2,65,492.68

CS-0664141 - 5g

₹ 2,65,492.68

In Stock

Quantity

1

Base Price: ₹ 2,65,492.68

GST (18%): ₹ 47,788.682

Total Price: ₹ 3,13,281.362

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₄Br₂F₅N₃O₂

Molecular Weight

476.98

Synonyms

None

SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)NC2=C(C(=NC(=C2Br)F)F)Br

Tpsa

68.06

Logp

5.5554

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX49161
37729-25-2 | 3,5-Dibromo-2,6-difluoro-N-(4-nitro-2-(trifluoromethyl)phenyl)pyridin-4-amine
A2B Chem --

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

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Img

ChemScene

CS-0664141

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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:
C₁₂H₄Br₂F₅N₃O₂

Molecular Weight:
476.98

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)NC2=C(C(=NC(=C2Br)F)F)Br

Tpsa:
68.06

Logp:
5.5554

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664142

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Purity:
98%

MDL No:
MFCD00460966

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₂O₂

Molecular Weight:
112.09

Synonyms:
None

SMILES:
C1=CC(=O)N(C1=O)N

Tpsa:
63.4

Logp:
-1.2149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0664143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₃NO₂

Molecular Weight:
312.08

Synonyms:
None

SMILES:
C1=CC(=CC=C1OCCNC(=O)C(F)(F)F)Br

Tpsa:
38.33

Logp:
2.5064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0664144

--


Purity:
98%

MDL No:
MFCD23135430

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₃NO₂

Molecular Weight:
347.37

Synonyms:
None

SMILES:
C#CC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
43.14

Logp:
4.3757

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1