CS-0681815

4-Bromo-5-methoxybenzene-1,2-diamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 216752-62-4

Select a Size

Pack Size SKU Availability Price
5g CS-0681815-5g In Stock ₹ 1,37,152.68

CS-0681815 - 5g

₹ 1,37,152.68

In Stock

Quantity

1

Base Price: ₹ 1,37,152.68

GST (18%): ₹ 24,687.482

Total Price: ₹ 1,61,840.162

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁BrCl₂N₂O

Molecular Weight

289.99

Synonyms

None

SMILES

COC1=C(C=C(C(=C1)N)N)Br.Cl.Cl

Tpsa

61.27

Logp

2.4657

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX19108
216752-62-4 | 1,2-Benzenediamine, 4-bromo-5-methoxy-, dihydrochloride
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-0681815

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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:
C₇H₁₁BrCl₂N₂O

Molecular Weight:
289.99

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)N)N)Br.Cl.Cl

Tpsa:
61.27

Logp:
2.4657

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0681816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃NO₄

Molecular Weight:
329.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC2=CC=CC=C21)C(=O)OC

Tpsa:
64.63

Logp:
3.4486

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0681817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrO₃S

Molecular Weight:
301.16

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=C(S1)C=CC=C2Br)O

Tpsa:
46.53

Logp:
3.5461

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
O=C1NC2=C(C31CNC3)C=CN=C2

Tpsa:
54.02

Logp:
-0.1253

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0