CS-0448505

1-Propylcyclobutan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1713160-67-8

Select a Size

Pack Size SKU Availability Price
5g CS-0448505-5g In Stock ₹ 2,32,124.28

CS-0448505 - 5g

₹ 2,32,124.28

In Stock

Quantity

1

Base Price: ₹ 2,32,124.28

GST (18%): ₹ 41,782.37

Total Price: ₹ 2,73,906.65

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆ClN

Molecular Weight

149.66

Synonyms

1-Propylcyclobutanamine hydrochloride

SMILES

CCCC1(CCC1)N.Cl

Tpsa

26.02

Logp

2.0897

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX71942
1713160-67-8 | 1-Propylcyclobutanamine 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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0448505

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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:
C₇H₁₆ClN

Molecular Weight:
149.66

Synonyms:
1-Propylcyclobutanamine hydrochloride

SMILES:
CCCC1(CCC1)N.Cl

Tpsa:
26.02

Logp:
2.0897

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448506

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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:
C₁₀H₁₆Cl₂N₂O₂

Molecular Weight:
267.15

Synonyms:
2-Methoxy-6-(3-pyrrolidinyloxy)pyridine dihydrochloride

SMILES:
COC1=NC(=CC=C1)OC2CCNC2.Cl.Cl

Tpsa:
43.38

Logp:
1.6745

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0448507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃O

Molecular Weight:
259.69

Synonyms:
4-Chloro-6-(4-Methoxy-phenyl)-7H-pyrrolo[2,3-d]pyriMidine

SMILES:
COC1=CC=C(C=C1)C2=CC3=C(Cl)N=CN=C3N2

Tpsa:
50.8

Logp:
3.2869

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
7-methyl-2,3-dihydro-1-benzofuran-2-carboxylic acid

SMILES:
CC1=C2C(=CC=C1)CC(C(=O)O)O2

Tpsa:
46.53

Logp:
1.38312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1