CS-0766491

3-Methyl-1-(Pyridin-2-yl)butan-1-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1228880-12-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0766491-250mg In Stock ₹ 6,588.12
500mg CS-0766491-500mg In Stock ₹ 10,352.76
1g CS-0766491-1g In Stock ₹ 13,261.80
5g CS-0766491-5g In Stock ₹ 43,635.60
10g CS-0766491-10g In Stock ₹ 81,624.24

CS-0766491 - 250mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈Cl₂N₂

Molecular Weight

237.17

Synonyms

None

SMILES

Cl.Cl.CC(C)CC(N)C1=CC=CC=N1

Tpsa

38.91

Logp

2.9711

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL54924
1228880-12-3 | 3-methyl-1-(pyridin-2-yl)butan-1-aminedihydrochloride
A2B Chem ₹ 8,470.44 - ₹ 20,619.96

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

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Img

ChemScene

CS-0766491

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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:
C₁₀H₁₈Cl₂N₂

Molecular Weight:
237.17

Synonyms:
None

SMILES:
Cl.Cl.CC(C)CC(N)C1=CC=CC=N1

Tpsa:
38.91

Logp:
2.9711

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0766492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
CC(=O)C1=C(C=CC=C1)C(=O)CCC(O)=O

Tpsa:
71.44

Logp:
1.9367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0766493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FN₂O

Molecular Weight:
228.22

Synonyms:
None

SMILES:
NC1=C(OC2=CC(F)=C(C=C2)C#N)C=CC=C1

Tpsa:
59.04

Logp:
3.07188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0766494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClN₂S

Molecular Weight:
206.74

Synonyms:
None

SMILES:
Cl.CC1=NC(CCCCN)=CS1

Tpsa:
38.91

Logp:
2.15472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4