CS-0585467

5-Bromopyridine-2,4-diamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1241726-02-2

Select a Size

Pack Size SKU Availability Price
5g CS-0585467-5g In Stock ₹ 1,80,274.92

CS-0585467 - 5g

₹ 1,80,274.92

In Stock

Quantity

1

Base Price: ₹ 1,80,274.92

GST (18%): ₹ 32,449.486

Total Price: ₹ 2,12,724.406

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈BrCl₂N₃

Molecular Weight

260.95

Synonyms

None

SMILES

C1=C(C(=CN=C1N)Br)N.Cl.Cl

Tpsa

64.93

Logp

1.8521

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA27837
1241726-02-2 | 5-Bromopyridine-2,4-diamine 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-0585467

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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:
C₅H₈BrCl₂N₃

Molecular Weight:
260.95

Synonyms:
None

SMILES:
C1=C(C(=CN=C1N)Br)N.Cl.Cl

Tpsa:
64.93

Logp:
1.8521

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0585468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₃

Molecular Weight:
272.10

Synonyms:
Benzoic acid, 2-(acetylamino)-4-bromo-, methyl ester

SMILES:
CC(=O)NC1=C(C=CC(=C1)Br)C(=O)OC

Tpsa:
55.4

Logp:
2.1941

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
OCC1=CC=C(CNCC2=CC=CC=C2)O1

Tpsa:
45.4

Logp:
2.0617

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0585470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O

Molecular Weight:
223.31

Synonyms:
None

SMILES:
CC1=C(C(=NO1)C)CN2CCC(CC2)CN

Tpsa:
55.29

Logp:
1.46214

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3