CS-0518456

N-propylpiperidin-4-amine

Manufacturer: ChemScene

CAS Number: 230315-76-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0518456-2.5g In Stock ₹ 69,474.72
5g CS-0518456-5g In Stock ₹ 1,02,757.56
10g CS-0518456-10g In Stock ₹ 1,52,296.80

CS-0518456 - 2.5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

98%

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

CCCNC1CCNCC1

Tpsa

24.06

Logp

0.738

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM13640
230315-76-1 | N-propylpiperidin-4-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

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Img

ChemScene

CS-0518456

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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:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
None

SMILES:
CCCNC1CCNCC1

Tpsa:
24.06

Logp:
0.738

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0518458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BCl₂F₃O₂

Molecular Weight:
258.82

Synonyms:
None

SMILES:
OB(C1=CC(Cl)=C(C(F)(F)F)C(Cl)=C1)O

Tpsa:
40.46

Logp:
1.692

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0518459

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Purity:
98%

MDL No:
MFCD30829528

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄BNO₅

Molecular Weight:
309.17

Synonyms:
1H-Pyrrole-1-carboxylic acid, 2,5-dihydro-2-oxo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1C(C=C(B2OC(C)(C)C(C)(C)O2)C1)=O)OC(C)(C)C

Tpsa:
65.07

Logp:
2.3215

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0518460

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Purity:
98%

MDL No:
MFCD18730464

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BFNO₃

Molecular Weight:
279.11

Synonyms:
3-(2-Amino-2-oxoethyl)-4-fluorophenylboronic Acid Pinacol Ester

SMILES:
O=C(CC1=CC(B2OC(C)(C(C)(C)O2)C)=CC=C1F)N

Tpsa:
92.78

Logp:
0.1071

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6