CS-0057243

2-Chloro-5-iodopyridine-3,4-diamine

Manufacturer: ChemScene

CAS Number: 1363380-53-3

Select a Size

Pack Size SKU Availability Price
1g CS-0057243-1g In Stock ₹ 68,704.68
5g CS-0057243-5g In Stock ₹ 2,14,584.48

CS-0057243 - 1g

₹ 68,704.68

In Stock

Quantity

1

Base Price: ₹ 68,704.68

GST (18%): ₹ 12,366.842

Total Price: ₹ 81,071.522

Purity

98%

MDL No

MFCD22566167

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅ClIN₃

Molecular Weight

269.47

Synonyms

2-Chloro-5-iodo-3,4-pyridinediamine

SMILES

NC1=C(N)C(I)=CN=C1Cl

Tpsa

64.93

Logp

1.504

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI32510
1363380-53-3 | 2-Chloro-5-iodo-3,4-pyridinediamine
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0057243

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Purity:
98%

MDL No:
MFCD22566167

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClIN₃

Molecular Weight:
269.47

Synonyms:
2-Chloro-5-iodo-3,4-pyridinediamine

SMILES:
NC1=C(N)C(I)=CN=C1Cl

Tpsa:
64.93

Logp:
1.504

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0057244

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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:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
1,​4-​Diazabicyclo[4.2.0]​octane

SMILES:
N12CCNCC1CC2

Tpsa:
15.27

Logp:
-0.3361

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0057245

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Purity:
98%

MDL No:
MFCD18793392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
3,6-diazabicyclo[3.1.1]heptan-4-one

SMILES:
O=C1C(C2)NC2CN1

Tpsa:
41.13

Logp:
-1.1533

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0057246

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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:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
((7S,9AS)-Octahydro-1H-pyrido[1,2-A]pyrazin-7-YL)methanol

SMILES:
OC[C@H]1CC[C@@]2([H])CNCCN2C1

Tpsa:
35.5

Logp:
-0.3375

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1