CS-0511003

N1-(4-bromophenyl)ethane-1,2-diamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 50622-52-1

Select a Size

Pack Size SKU Availability Price
5g CS-0511003-5g In Stock ₹ 2,67,118.32

CS-0511003 - 5g

₹ 2,67,118.32

In Stock

Quantity

1

Base Price: ₹ 2,67,118.32

GST (18%): ₹ 48,081.298

Total Price: ₹ 3,15,199.618

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃BrCl₂N₂

Molecular Weight

288.01

Synonyms

N1-(4-Bromophenyl)-1,2-ethanediamine 2HCl

SMILES

Cl.Cl.NCCNC1=CC=C(Br)C=C1

Tpsa

38.05

Logp

2.6633

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ93907
50622-52-1 | N1-(4-Bromophenyl)-1,2-ethanediamine 2HCl
A2B Chem ₹ 14,459.64 - ₹ 30,801.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BrCl₂N₂

Molecular Weight:
288.01

Synonyms:
N1-(4-Bromophenyl)-1,2-ethanediamine 2HCl

SMILES:
Cl.Cl.NCCNC1=CC=C(Br)C=C1

Tpsa:
38.05

Logp:
2.6633

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0511004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrN

Molecular Weight:
252.15

Synonyms:
None

SMILES:
BrCCCCC1=CNC2=C1C=CC=C2

Tpsa:
15.79

Logp:
3.8855

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0511005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₅

Molecular Weight:
302.32

Synonyms:
2,3,3',4'-Tetramethoxybenzophenone

SMILES:
O=C(C1=CC=C(OC)C(OC)=C1)C2=CC=CC(OC)=C2OC

Tpsa:
53.99

Logp:
2.952

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0511006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃NO₃

Molecular Weight:
213.15

Synonyms:
None

SMILES:
O=C(O)CCCCNC(C(F)(F)F)=O

Tpsa:
66.4

Logp:
0.9198

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5