CS-0488057

N-isobutyl-3-(2-methylpiperidin-1-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1019628-09-1

Select a Size

Pack Size SKU Availability Price
5g CS-0488057-5g In Stock ₹ 1,32,789.12
10g CS-0488057-10g In Stock ₹ 1,96,873.56

CS-0488057 - 5g

₹ 1,32,789.12

In Stock

Quantity

1

Base Price: ₹ 1,32,789.12

GST (18%): ₹ 23,902.042

Total Price: ₹ 1,56,691.162

Purity

98%

MDL No

MFCD11143370

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₈N₂

Molecular Weight

212.37

Synonyms

None

SMILES

CC(C)CNCCCN1CCCCC1C

Tpsa

15.27

Logp

2.4965

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV93814
1019628-09-1 | [3-(2-methylpiperidin-1-yl)propyl](2-methylpropyl)amine
A2B Chem --

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-0488057

--


Purity:
98%

MDL No:
MFCD11143370

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₈N₂

Molecular Weight:
212.37

Synonyms:
None

SMILES:
CC(C)CNCCCN1CCCCC1C

Tpsa:
15.27

Logp:
2.4965

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0488058

--


Purity:
98%

MDL No:
MFCD12166110

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂S

Molecular Weight:
202.36

Synonyms:
None

SMILES:
CSCCCNC1CCN(C)CC1

Tpsa:
15.27

Logp:
1.4233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0488059

--


Purity:
98%

MDL No:
MFCD07687102

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆Cl₂N₄

Molecular Weight:
275.18

Synonyms:
3-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}piperidine dihydrochloride

SMILES:
Cl.Cl.C1NCC(CC1)C2N3C(C=CC=C3)=NN=2

Tpsa:
42.22

Logp:
2.0399

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0488060

--


Purity:
98%

MDL No:
MFCD14646538

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆N₂

Molecular Weight:
198.35

Synonyms:
None

SMILES:
CC(C)C(C)NCCN1CCCCC1

Tpsa:
15.27

Logp:
2.1064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5