CS-0509296

4-(Piperidin-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 1023277-38-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0509296-250mg In Stock ₹ 16,341.96
1g CS-0509296-1g In Stock ₹ 48,170.28

CS-0509296 - 250mg

₹ 16,341.96

In Stock

Quantity

1

Base Price: ₹ 16,341.96

GST (18%): ₹ 2,941.553

Total Price: ₹ 19,283.513

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂

Molecular Weight

176.26

Synonyms

None

SMILES

NC1=CC=C(C2NCCCC2)C=C1

Tpsa

38.05

Logp

2.0834

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AK67835
1023277-38-4 | Benzenamine, 4-(2-piperidinyl)-
A2B Chem ₹ 60,063.12 - ₹ 1,34,243.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509296

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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:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
NC1=CC=C(C2NCCCC2)C=C1

Tpsa:
38.05

Logp:
2.0834

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0509297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂BrNO₄

Molecular Weight:
336.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CBr)C(=O)OC1CCCC1

Tpsa:
64.63

Logp:
2.7604

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0509298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄O₅

Molecular Weight:
344.40

Synonyms:
methyl-(O3,O5-dibenzyl-ξ-D-xylofuranoside)

SMILES:
O[C@H]([C@H]([C@@H](COCC1=CC=CC=C1)O2)OCC3=CC=CC=C3)C2OC

Tpsa:
57.15

Logp:
2.5208

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0509299

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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:
C₈H₆F₃N₃

Molecular Weight:
201.15

Synonyms:
None

SMILES:
N#CC1=CC=C(NN)C=C1C(F)(F)F

Tpsa:
61.84

Logp:
1.86268

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1