CS-0298675

N-(2-(Pyrrolidin-1-yl)benzyl)ethanamine

Manufacturer: ChemScene

CAS Number: 1095059-64-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0298675-2.5g In Stock ₹ 69,645.84
5g CS-0298675-5g In Stock ₹ 1,02,928.68
10g CS-0298675-10g In Stock ₹ 1,52,467.92

CS-0298675 - 2.5g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂

Molecular Weight

204.31

Synonyms

None

SMILES

CCNCC1=CC=CC=C1N2CCCC2

Tpsa

15.27

Logp

2.3963

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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

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Show Difference

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ChemScene

CS-0298675

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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:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
CCNCC1=CC=CC=C1N2CCCC2

Tpsa:
15.27

Logp:
2.3963

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0298676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄

Molecular Weight:
202.26

Synonyms:
None

SMILES:
CCNCC1=CC=CC=C1N2N=CN=C2

Tpsa:
42.74

Logp:
1.3768

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

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CS-0298677

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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:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
2-[(ethylamino)methyl]phenol

SMILES:
CCNCC1=CC=CC=C1O

Tpsa:
32.26

Logp:
1.5017

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

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CS-0298678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO

Molecular Weight:
161.63

Synonyms:
Ethyl-furan-2-ylmethyl-amine hydrochloride

SMILES:
CCNCC1=CC=CO1.Cl

Tpsa:
25.17

Logp:
1.8109

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3