CS-0488000

Methyl 2-(3-(aminomethyl)piperidin-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 1250338-71-6

Select a Size

Pack Size SKU Availability Price
5g CS-0488000-5g In Stock ₹ 3,41,384.40

CS-0488000 - 5g

₹ 3,41,384.40

In Stock

Quantity

1

Base Price: ₹ 3,41,384.40

GST (18%): ₹ 61,449.192

Total Price: ₹ 4,02,833.592

Purity

98%

MDL No

MFCD16110924

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₂

Molecular Weight

186.25

Synonyms

1-Piperidineacetic acid, 3-(aminomethyl)-, methyl ester

SMILES

COC(=O)CN1CC(CN)CCC1

Tpsa

55.56

Logp

-0.1699

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV64764
1250338-71-6 | methyl 2-[3-(aminomethyl)piperidin-1-yl]acetate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0488000

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Purity:
98%

MDL No:
MFCD16110924

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
1-Piperidineacetic acid, 3-(aminomethyl)-, methyl ester

SMILES:
COC(=O)CN1CC(CN)CCC1

Tpsa:
55.56

Logp:
-0.1699

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0488001

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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:
C₉H₂₀Cl₂N₂O₂

Molecular Weight:
259.17

Synonyms:
methyl 2-[3-(aminomethyl)piperidin-1-yl]acetate dihydrochloride

SMILES:
Cl.Cl.COC(=O)CN1CC(CN)CCC1

Tpsa:
55.56

Logp:
0.6737

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0488002

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Purity:
98%

MDL No:
MFCD19643241

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂

Molecular Weight:
194.32

Synonyms:
N-(6-Azaspiro[2.5]oct-1-ylmethyl)-N-methylcyclopropanamine

SMILES:
CN(CC1CC11CCNCC1)C1CC1

Tpsa:
15.27

Logp:
1.4703

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0488003

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Purity:
98%

MDL No:
MFCD27920174

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
OC1C(CCNC1)C(C)(C)C

Tpsa:
32.26

Logp:
1.0029

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0