CS-0689095

Methyl 1-(4-(2-oxoacetyl)phenyl)piperidine-4-carboxylate hydrate

Manufacturer: ChemScene

CAS Number: 1189977-22-7

Select a Size

Pack Size SKU Availability Price
5g CS-0689095-5g In Stock ₹ 1,04,639.88

CS-0689095 - 5g

₹ 1,04,639.88

In Stock

Quantity

1

Base Price: ₹ 1,04,639.88

GST (18%): ₹ 18,835.178

Total Price: ₹ 1,23,475.058

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₅

Molecular Weight

293.32

Synonyms

None

SMILES

COC(=O)C1CCN(CC1)C2=CC=C(C=C2)C(=O)C=O.O

Tpsa

95.18

Logp

0.6329

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE08330
1189977-22-7 | 1-[4-(2-OXOACETYL)PHENYL]PIPERIDINE-4-CARBOXYLIC ACID METHYL ESTER HYDRATE
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0689095

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
None

SMILES:
COC(=O)C1CCN(CC1)C2=CC=C(C=C2)C(=O)C=O.O

Tpsa:
95.18

Logp:
0.6329

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0689096

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄Cl₂N₂OS

Molecular Weight:
245.17

Synonyms:
None

SMILES:
COCCNCC1=NC=CS1.Cl.Cl

Tpsa:
34.15

Logp:
1.7227

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0689097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃S

Molecular Weight:
235.26

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)OC2=NC=CS2

Tpsa:
48.42

Logp:
2.722

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0689098

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₃

Molecular Weight:
160.17

Synonyms:
None

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

Tpsa:
92.42

Logp:
-1.0755

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4