CS-0457495

(S)-3-(methoxymethyl)piperidine

Manufacturer: ChemScene

CAS Number: 868067-37-2

Select a Size

Pack Size SKU Availability Price
1g CS-0457495-1g In Stock ₹ 1,17,816.12

CS-0457495 - 1g

₹ 1,17,816.12

In Stock

Quantity

1

Base Price: ₹ 1,17,816.12

GST (18%): ₹ 21,206.902

Total Price: ₹ 1,39,023.022

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

(S)-3-(methoxymethyl)piperidine

SMILES

COC[C@H]1CCCNC1

Tpsa

21.26

Logp

1.0542

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ93527
868067-37-2 | (3S)-3-(Methoxymethyl)-piperidine HCl
A2B Chem ₹ 16,598.64 - ₹ 36,534.12

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457495

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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:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
(S)-3-(methoxymethyl)piperidine

SMILES:
COC[C@H]1CCCNC1

Tpsa:
21.26

Logp:
1.0542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂S

Molecular Weight:
241.35

Synonyms:
None

SMILES:
NC1=CC=C(S(=O)(CCCCCC)=O)C=C1

Tpsa:
60.16

Logp:
2.6228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0457497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃IO

Molecular Weight:
302.03

Synonyms:
3-Iodo-5-(trifluoromethyl)benzyl alcohol

SMILES:
FC(C1=CC(I)=CC(CO)=C1)(F)F

Tpsa:
20.23

Logp:
2.8023

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
Ethyl(3-amino-4-hydroxyphenyl)acetate

SMILES:
O=C(OCC)CC1=CC=C(O)C(N)=C1

Tpsa:
72.55

Logp:
1.08

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3