CS-0677536

(1-(3-Chlorobenzyl)piperidin-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 898808-57-6

Select a Size

Pack Size SKU Availability Price
5g CS-0677536-5g In Stock ₹ 85,816.68

CS-0677536 - 5g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉ClN₂

Molecular Weight

238.76

Synonyms

None

SMILES

C1CN(CCC1CN)CC2=CC(=CC=C2)Cl

Tpsa

29.26

Logp

2.5107

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI94556
898808-57-6 | [1-(3-Chlorobenzyl)piperidin-4-yl]methylamine
A2B Chem ₹ 39,956.52 - ₹ 2,03,975.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0677536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂

Molecular Weight:
238.76

Synonyms:
None

SMILES:
C1CN(CCC1CN)CC2=CC(=CC=C2)Cl

Tpsa:
29.26

Logp:
2.5107

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0677537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂S

Molecular Weight:
252.33

Synonyms:
None

SMILES:
C1CCC(CC1)SC2=CC(=CC(=C2)[N+](=O)[O-])N

Tpsa:
69.16

Logp:
3.6018

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0677538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
None

SMILES:
C[C@@]1(C[C@@H]([C@H]2[C@@H]1OC(O2)(C)C)O)C=C

Tpsa:
38.69

Logp:
1.4634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0677539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
None

SMILES:
COC[C@@H]1[C@@H]([C@@H](C=CO1)OC)OC

Tpsa:
36.92

Logp:
0.5753

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4