CS-0618369

3,6-Dibromo-1,2,4,5-benzenetetramine

Manufacturer: ChemScene

CAS Number: 1443122-18-6

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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

C₆H₈Br₂N₄

Molecular Weight

295.96

Synonyms

None

SMILES

NC1=C(Br)C(N)=C(N)C(Br)=C1N

Tpsa

104.08

Logp

1.5404

H Acceptors

4

H Donors

4

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL09296
1443122-18-6 |
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-0618369

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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:
C₆H₈Br₂N₄

Molecular Weight:
295.96

Synonyms:
None

SMILES:
NC1=C(Br)C(N)=C(N)C(Br)=C1N

Tpsa:
104.08

Logp:
1.5404

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0618371

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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:
C₃₃H₄₃B₂NO₄

Molecular Weight:
539.32

Synonyms:
None

SMILES:
CC1(C)OB(C2=CC=C(N(C3=C(C)C=C(C)C=C3C)C4=CC=C(B5OC(C)(C(C)(C)O5)C)C=C4)C=C2)OC1(C)C

Tpsa:
40.16

Logp:
6.68006

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0618372

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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:
C₄₄H₄₆Br₂F₂N₂O₂S₂

Molecular Weight:
896.78

Synonyms:
None

SMILES:
CCCCCCCCOC1=CC(C2=NC3=C(C4=CC=C(Br)S4)C(F)=C(F)C(C5=CC=C(Br)S5)=C3N=C2C6=CC=CC(OCCCCCCCC)=C6)=CC=C1

Tpsa:
44.24

Logp:
15.7026

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
20

Img

ChemScene

CS-0618373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₈H₇₂Br₂N₄O₂

Molecular Weight:
896.92

Synonyms:
None

SMILES:
O=C1N(CC(CCCCCC)CCCCCCCC)C(C2=NC=C(Br)C=C2)=C3C1=C(C4=NC=C(Br)C=C4)N(CC(CCCCCC)CCCCCCCC)C3=O

Tpsa:
66.4

Logp:
14.4828

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
30