CS-0051389

3-Cyclopentylpropan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1193387-79-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0051389-100mg In Stock ₹ 8,983.80

CS-0051389 - 100mg

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈ClN

Molecular Weight

163.69

Synonyms

None

SMILES

Cl.NCCCC1CCCC1

Tpsa

26.02

Logp

2.3373

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI66616
1193387-79-9 | 3-cyclopentylpropan-1-amine hydrochloride
A2B Chem ₹ 7,358.16 - ₹ 91,121.40

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0051389

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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:
C₈H₁₈ClN

Molecular Weight:
163.69

Synonyms:
None

SMILES:
Cl.NCCCC1CCCC1

Tpsa:
26.02

Logp:
2.3373

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0051390

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
methyl (1S)-cyclohex-3-ene-1-carboxylate

SMILES:
COC(=O)[C@H]1CCC=CC1

Tpsa:
26.3

Logp:
1.5157

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0051391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
Methyl (1R,6R)-6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-cyclohexene-1-carboxylate

SMILES:
COC(=O)[C@@H]1CC=CC[C@H]1NC(=O)OC(C)(C)C

Tpsa:
64.63

Logp:
2.0189

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0051392

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
5-cyclobutyl-2-methyl-2H-pyrazol-3-ylamine

SMILES:
CN1N=C(C=C1N)C1CCC1

Tpsa:
43.84

Logp:
1.2698

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1