CS-0076652

(1-(2-Methoxybenzyl)piperidin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1017399-89-1

Select a Size

Pack Size SKU Availability Price
5g CS-0076652-5g In Stock ₹ 1,85,921.88
10g CS-0076652-10g In Stock ₹ 2,59,503.48

CS-0076652 - 5g

₹ 1,85,921.88

In Stock

Quantity

1

Base Price: ₹ 1,85,921.88

GST (18%): ₹ 33,465.938

Total Price: ₹ 2,19,387.818

Purity

97%

MDL No

MFCD10003337

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₂O

Molecular Weight

234.34

Synonyms

None

SMILES

NCC1CN(CCC1)CC(C=CC=C2)=C2OC

Tpsa

38.49

Logp

1.8659

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY08416
1017399-89-1 | (1-(2-Methoxybenzyl)piperidin-3-yl)methanamine
A2B Chem ₹ 1,51,612.32

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

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Img

ChemScene

CS-0076652

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Purity:
97%

MDL No:
MFCD10003337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
NCC1CN(CCC1)CC(C=CC=C2)=C2OC

Tpsa:
38.49

Logp:
1.8659

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0076654

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃S

Molecular Weight:
250.27

Synonyms:
None

SMILES:
O=C1N(C(C)C(O)=O)N=C(C=C1)C2=CC=CS2

Tpsa:
72.19

Logp:
1.6174

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0076655

--


Purity:
97%

MDL No:
MFCD09881913

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
O=C(O)C1CCN(CC1)C(N=N2)=CC=C2C

Tpsa:
66.32

Logp:
1.08602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0076656

--


Purity:
97%

MDL No:
MFCD09881873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃S

Molecular Weight:
236.25

Synonyms:
2-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]acetic acid

SMILES:
O=C1N(CC(O)=O)N=C(C=C1)C2=CC=CS2

Tpsa:
72.19

Logp:
1.0564

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3