CS-0690753

Methyl (s)-4-(piperidin-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 1213455-84-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0690753-100mg In Stock ₹ 38,929.80
250mg CS-0690753-250mg In Stock ₹ 73,068.24
1g CS-0690753-1g In Stock ₹ 1,45,879.80

CS-0690753 - 100mg

₹ 38,929.80

In Stock

Quantity

1

Base Price: ₹ 38,929.80

GST (18%): ₹ 7,007.364

Total Price: ₹ 45,937.164

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

None

SMILES

COC(=O)C1=CC=C(C=C1)[C@@H]2CCCCN2

Tpsa

38.33

Logp

2.2878

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE40557
1213455-84-5 | Methyl (S)-4-(piperidin-2-yl)benzoate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0690753

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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:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)[C@@H]2CCCCN2

Tpsa:
38.33

Logp:
2.2878

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)[C@H](C=C)N

Tpsa:
26.02

Logp:
2.9958

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)[C@@H](CO2)N

Tpsa:
35.25

Logp:
1.38722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0690756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₂NO₄

Molecular Weight:
259.21

Synonyms:
None

SMILES:
COC(=O)[C@@H](CC1=CC2=C(C=C1)OC(O2)(F)F)N

Tpsa:
70.78

Logp:
1.0509

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3