CS-0719841

2,5,6-Trimethyl-3-pyridinamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2089257-49-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0719841-250mg In Stock ₹ 24,213.48
1g CS-0719841-1g In Stock ₹ 56,726.28

CS-0719841 - 250mg

₹ 24,213.48

In Stock

Quantity

1

Base Price: ₹ 24,213.48

GST (18%): ₹ 4,358.426

Total Price: ₹ 28,571.906

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄Cl₂N₂

Molecular Weight

209.12

Synonyms

None

SMILES

Cl.Cl.CC1=C(C)N=C(C)C(N)=C1

Tpsa

38.91

Logp

2.43266

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI90092
2089257-49-6 | 2,5,6-Trimethyl-3-pyridinamine dihydrochloride
A2B Chem ₹ 23,015.64 - ₹ 89,324.64

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-0719841

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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:
C₈H₁₄Cl₂N₂

Molecular Weight:
209.12

Synonyms:
None

SMILES:
Cl.Cl.CC1=C(C)N=C(C)C(N)=C1

Tpsa:
38.91

Logp:
2.43266

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0719842

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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:
C₅H₈BrN₃

Molecular Weight:
190.04

Synonyms:
None

SMILES:
CCN1N=C(Br)N=C1C

Tpsa:
30.71

Logp:
1.36892

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0719843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃Cl₂N₃O₂

Molecular Weight:
242.10

Synonyms:
None

SMILES:
Cl.Cl.CCOC(=O)CN1C=C(N)C=N1

Tpsa:
70.14

Logp:
0.872

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0719844

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃S

Molecular Weight:
238.26

Synonyms:
None

SMILES:
CC1=C(C)N=C2C=C(C=CC2=N1)S(O)(=O)=O

Tpsa:
80.15

Logp:
1.49334

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1