CS-0940428

5,5,5,5-Methanetetrayltetrakis(2-bromoaniline)

Manufacturer: ChemScene

CAS Number: 1272758-39-0

Select a Size

Pack Size SKU Availability Price
1g CS-0940428-1g In Stock ₹ 74,865.00

CS-0940428 - 1g

₹ 74,865.00

In Stock

Quantity

1

Base Price: ₹ 74,865.00

GST (18%): ₹ 13,475.70

Total Price: ₹ 88,340.70

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₀Br₄N₄

Molecular Weight

696.07

Synonyms

None

SMILES

BrC1=CC=C(C=C1N)C(C2=CC=C(Br)C(N)=C2)(C3=CC=C(Br)C(N)=C3)C4=CC=C(Br)C(N)=C4

Tpsa

104.08

Logp

7.4481

H Acceptors

4

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BD47340
1272758-39-0 | Benzenamine, 3,3′,3′′,3′′′-methtetrayltetrakis[6-bromo-
A2B Chem --

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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-0940428

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₀Br₄N₄

Molecular Weight:
696.07

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1N)C(C2=CC=C(Br)C(N)=C2)(C3=CC=C(Br)C(N)=C3)C4=CC=C(Br)C(N)=C4

Tpsa:
104.08

Logp:
7.4481

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0940429

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂OS

Molecular Weight:
242.73

Synonyms:
None

SMILES:
O=C1C(=C(N=C2SC=CN12)C)CCCCl

Tpsa:
34.37

Logp:
2.23582

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0940430

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO₃

Molecular Weight:
283.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=CN(C1=O)C2=CC=CC(=C2)C(F)(F)F

Tpsa:
59.3

Logp:
2.5545

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0940432

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrFNO

Molecular Weight:
248.09

Synonyms:
None

SMILES:
[C@H](CCO)(N)C1=C(F)C(Br)=CC=C1

Tpsa:
46.25

Logp:
1.9704

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3