CS-0448986

Cyclobutyl(pyridin-3-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864052-44-7

Select a Size

Pack Size SKU Availability Price
1g CS-0448986-1g In Stock ₹ 73,581.60
2.5g CS-0448986-2.5g In Stock ₹ 1,43,997.48
5g CS-0448986-5g In Stock ₹ 2,12,873.28
10g CS-0448986-10g In Stock ₹ 3,15,374.16

CS-0448986 - 1g

₹ 73,581.60

In Stock

Quantity

1

Base Price: ₹ 73,581.60

GST (18%): ₹ 13,244.688

Total Price: ₹ 86,826.288

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅ClN₂

Molecular Weight

198.69

Synonyms

None

SMILES

C1CC(C1)C(C2=CN=CC=C2)N.Cl

Tpsa

38.91

Logp

2.3033

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV82824
1864052-44-7 | CYCLOBUTYL(PYRIDIN-3-YL)METHANAMINE HYDROCHLORIDE
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0448986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂

Molecular Weight:
198.69

Synonyms:
None

SMILES:
C1CC(C1)C(C2=CN=CC=C2)N.Cl

Tpsa:
38.91

Logp:
2.3033

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₂O₂S

Molecular Weight:
208.67

Synonyms:
None

SMILES:
C1C(CN1)N2C(=O)CSC2=O.Cl

Tpsa:
49.41

Logp:
0.0754

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0448988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFNS

Molecular Weight:
233.73

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)SCC2CNC2)F.Cl

Tpsa:
12.03

Logp:
2.559

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0448989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂S₂

Molecular Weight:
222.76

Synonyms:
2-(azetidin-3-ylsulfanyl)-4-methyl-1,3-thiazole hydrochloride

SMILES:
CC1=CSC(=N1)SC2CNC2.Cl

Tpsa:
24.92

Logp:
1.93722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2