CS-0930320

Methyl 2-(6-methylpiperidin-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 110962-15-7

Select a Size

Pack Size SKU Availability Price
5g CS-0930320-5g In Stock ₹ 2,80,261.00

CS-0930320 - 5g

₹ 2,80,261.00

In Stock

Quantity

1

Base Price: ₹ 2,80,261.00

GST (18%): ₹ 50,446.98

Total Price: ₹ 3,30,707.98

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

None

SMILES

O=C(OC)CC1NC(C)CCC1

Tpsa

38.33

Logp

1.0801

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0930320

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=C(OC)CC1NC(C)CCC1

Tpsa:
38.33

Logp:
1.0801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0930321

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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:
C₆H₁₀N₄O₄S

Molecular Weight:
234.23

Synonyms:
None

SMILES:
O=C(N)C=1N=NN(C1)CCOS(=O)(=O)C

Tpsa:
117.17

Logp:
-1.6468

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0930322

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O

Molecular Weight:
224.69

Synonyms:
None

SMILES:
ClC=1C=CC2=C(C1)NC=C2C(O)CCN

Tpsa:
62.04

Logp:
2.2035

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0930323

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(N)CCNC(=O)C1=CC=C(N)C=C1

Tpsa:
98.21

Logp:
-0.126

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4