CS-0940635

N,N,2-Trimethylpiperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1283295-77-1

Select a Size

Pack Size SKU Availability Price
5g CS-0940635-5g In Stock ₹ 2,33,151.00

CS-0940635 - 5g

₹ 2,33,151.00

In Stock

Quantity

1

Base Price: ₹ 2,33,151.00

GST (18%): ₹ 41,967.18

Total Price: ₹ 2,75,118.18

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂

Molecular Weight

142.24

Synonyms

None

SMILES

N1CCC(N(C)C)CC1C

Tpsa

15.27

Logp

0.6885

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0940635

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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:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
None

SMILES:
N1CCC(N(C)C)CC1C

Tpsa:
15.27

Logp:
0.6885

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0940636

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
O=C1N=C(NC(=C1)C)CNCC

Tpsa:
57.78

Logp:
0.18782

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0940637

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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:
C₁₃H₁₁BrN₂O

Molecular Weight:
291.14

Synonyms:
None

SMILES:
O=C(NC=1C=CC=C(Br)C1)CC=2C=NC=CC2

Tpsa:
41.99

Logp:
3.0253

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0940638

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₂

Molecular Weight:
256.26

Synonyms:
None

SMILES:
O=C1C=CN(C(=O)N1)CCC2=NC=3C=CC=CC3N2

Tpsa:
83.54

Logp:
0.6556

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3