CS-0454777

N,N-dipropylpiperidin-4-amine

Manufacturer: ChemScene

CAS Number: 675136-96-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0454777-500mg In Stock ₹ 6,074.76

CS-0454777 - 500mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₄N₂

Molecular Weight

184.32

Synonyms

N,N-dipropyl-4-Piperidinamine

SMILES

CCCN(CCC)C1CCNCC1

Tpsa

15.27

Logp

1.8604

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH14156
675136-96-6 | 4-Di-n-propylamino-piperidine
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H340-H360-H372-H373

Precautionary Statements

P260-P264-P270-P280-P302+P352-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454777

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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:
C₁₁H₂₄N₂

Molecular Weight:
184.32

Synonyms:
N,N-dipropyl-4-Piperidinamine

SMILES:
CCCN(CCC)C1CCNCC1

Tpsa:
15.27

Logp:
1.8604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0454778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
Methyl 2-hydroxy-5-methyl-3-nitrobenzenecarboxylate

SMILES:
CC1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)OC

Tpsa:
89.67

Logp:
1.39542

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆NNaO₅

Molecular Weight:
241.22

Synonyms:
Boc-D-Homoserine

SMILES:
CC(C)(OC(N[C@@H](C([O-])=O)CCO)=O)C.[Na+]

Tpsa:
98.69

Logp:
-3.984

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0454780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
3-Methoxy-4-methylphenylpropanoic acid

SMILES:
CC1=C(C=C(C=C1)CCC(=O)O)OC

Tpsa:
46.53

Logp:
2.02082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4