CS-0137744

N-(2,4-Dibromophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 63333-33-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0137744-100mg In Stock ₹ 3,080.16
250mg CS-0137744-250mg In Stock ₹ 7,700.40
1g CS-0137744-1g In Stock ₹ 30,801.60

CS-0137744 - 100mg

₹ 3,080.16

In Stock

Quantity

1

Base Price: ₹ 3,080.16

GST (18%): ₹ 554.429

Total Price: ₹ 3,634.589

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈Br₂F₃N₃O₄

Molecular Weight

499.03

Synonyms

Des-6-Bromo Bromethalin

SMILES

FC(C1=C(N(C2=CC=C(Br)C=C2Br)C)C([N+]([O-])=O)=CC([N+]([O-])=O)=C1)(F)F

Tpsa

89.52

Logp

5.8147

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0137744

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₈Br₂F₃N₃O₄

Molecular Weight:
499.03

Synonyms:
Des-6-Bromo Bromethalin

SMILES:
FC(C1=C(N(C2=CC=C(Br)C=C2Br)C)C([N+]([O-])=O)=CC([N+]([O-])=O)=C1)(F)F

Tpsa:
89.52

Logp:
5.8147

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0137745

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Purity:
98%

MDL No:
MFCD00011489

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
2,4-Dimethoxy-m-tolualdehyde

SMILES:
O=CC1=CC=C(OC)C(C)=C1OC

Tpsa:
35.53

Logp:
1.82472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0137746

--


Purity:
98%

MDL No:
MFCD00673447

Storage:
4°C

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

Molecular Formula:
C₂₃H₄₂O₂

Molecular Weight:
350.58

Synonyms:
None

SMILES:
CCCCC/C=C\C/C=C\CCCCCCCCCCCC(OC)=O

Tpsa:
26.3

Logp:
7.5333

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
18

Img

ChemScene

CS-0137747

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Purity:
98%

MDL No:
MFCD21205832

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
3-Pyridinecarboxylic acid, 6-(3-amino-1-azetidinyl)-, ethyl ester

SMILES:
O=C(C1=CC=C(N2CC(N)C2)N=C1)OCC

Tpsa:
68.45

Logp:
0.4056

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3