CS-0271384

2-(Cyclohex-1-en-1-yl)-N-(pyridin-3-ylmethyl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1158750-07-2

Select a Size

Pack Size SKU Availability Price
5g CS-0271384-5g In Stock ₹ 1,00,618.56

CS-0271384 - 5g

₹ 1,00,618.56

In Stock

Quantity

1

Base Price: ₹ 1,00,618.56

GST (18%): ₹ 18,111.341

Total Price: ₹ 1,18,729.901

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁ClN₂

Molecular Weight

252.78

Synonyms

2-(cyclohex-1-en-1-yl)-N-(pyridin-3-ylmethyl)ethanamine hydrochloride

SMILES

C1CC=C(CC1)CCNCC2=CC=CN=C2.Cl

Tpsa

24.92

Logp

3.4835

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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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-0271384

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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:
C₁₄H₂₁ClN₂

Molecular Weight:
252.78

Synonyms:
2-(cyclohex-1-en-1-yl)-N-(pyridin-3-ylmethyl)ethanamine hydrochloride

SMILES:
C1CC=C(CC1)CCNCC2=CC=CN=C2.Cl

Tpsa:
24.92

Logp:
3.4835

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0271385

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
N-[2-(1-cyclohexen-1-yl)ethyl]-N-(3-pyridinylmethyl)amine

SMILES:
C1CC=C(CC1)CCNCC2=CN=CC=C2

Tpsa:
24.92

Logp:
3.0617

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0271386

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂N

Molecular Weight:
179.17

Synonyms:
1-(3,5-Difluorophenyl)cyclopropanecarbonitrile

SMILES:
C1CC1(C#N)C2=CC(=CC(=C2)F)F

Tpsa:
23.79

Logp:
2.51998

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0271387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂N

Molecular Weight:
169.17

Synonyms:
1-(3,5-difluorophenyl)cyclopropanamine

SMILES:
C1CC1(C2=CC(=CC(=C2)F)F)N

Tpsa:
26.02

Logp:
1.9126

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1