CS-0316971

4-(Aminomethyl)-1-ethyl-N,N-dimethylpiperidin-4-amine

Manufacturer: ChemScene

CAS Number: 891656-66-9

Select a Size

Pack Size SKU Availability Price
1g CS-0316971-1g In Stock ₹ 4,449.12
5g CS-0316971-5g In Stock ₹ 17,283.12

CS-0316971 - 1g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₃N₃

Molecular Weight

185.31

Synonyms

None

SMILES

CCN1CCC(CC1)(CN)N(C)C

Tpsa

32.5

Logp

0.3612

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB82033
891656-66-9 | 4-(Aminomethyl)-1-ethyl-n,n-dimethylpiperidin-4-amine
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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

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Img

ChemScene

CS-0316971

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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:
C₁₀H₂₃N₃

Molecular Weight:
185.31

Synonyms:
None

SMILES:
CCN1CCC(CC1)(CN)N(C)C

Tpsa:
32.5

Logp:
0.3612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316972

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄O₂

Molecular Weight:
180.16

Synonyms:
3-(2-Methyl-4-Nitro-1H-Imidazol-1-yl)Propionitrile

SMILES:
CC1=NC(=CN1CCC#N)[N+](=O)[O-]

Tpsa:
84.75

Logp:
1.0134

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0316973

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃N₂OS

Molecular Weight:
324.32

Synonyms:
N-benzoyl-N'-[3-(trifluoromethyl)phenyl]thiourea

SMILES:
FC(F)(C1=CC(NC(NC(C2=CC=CC=C2)=O)=S)=CC=C1)F

Tpsa:
41.13

Logp:
3.8322

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0316974

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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:
C₈H₅ClN₂O₂S

Molecular Weight:
228.66

Synonyms:
None

SMILES:
O=C(C1=NNC(C2=CC=C(Cl)S2)=C1)O

Tpsa:
65.98

Logp:
2.4898

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2