CS-0249604

Methyl[1-(pyridin-3-yl)ethyl]amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1171321-50-8

Select a Size

Pack Size SKU Availability Price
1g CS-0249604-1g In Stock ₹ 9,924.96

CS-0249604 - 1g

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

95%

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

CC(NC)C1=CC=CN=C1.[H]Cl.[H]Cl

Tpsa

24.92

Logp

2.2056

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV39802
1171321-50-8 | Methyl[1-(pyridin-3-yl)ethyl]amine dihydrochloride
A2B Chem ₹ 17,368.68 - ₹ 18,737.64

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0249604

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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:
C₈H₁₄Cl₂N₂

Molecular Weight:
209.12

Synonyms:
None

SMILES:
CC(NC)C1=CC=CN=C1.[H]Cl.[H]Cl

Tpsa:
24.92

Logp:
2.2056

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0249605

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂FN₂S

Molecular Weight:
279.16

Synonyms:
None

SMILES:
NC1=NC=C(CC2=CC=C(Cl)C=C2F)S1.[H]Cl

Tpsa:
38.91

Logp:
3.5304

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0249606

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₅

Molecular Weight:
267.28

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OCC(NC(C)C)=O)C(OC)=C1

Tpsa:
84.86

Logp:
1.2968

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0249607

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CC(OC1=CC=CC(C(C)(C)C)=C1)C(O)=O

Tpsa:
46.53

Logp:
2.836

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3