CS-0526317

Methyl 2-(4-(aminomethyl)piperidin-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 1249016-37-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0526317-2.5g In Stock ₹ 1,05,666.60
5g CS-0526317-5g In Stock ₹ 1,56,232.56
10g CS-0526317-10g In Stock ₹ 2,31,525.36

CS-0526317 - 2.5g

₹ 1,05,666.60

In Stock

Quantity

1

Base Price: ₹ 1,05,666.60

GST (18%): ₹ 19,019.988

Total Price: ₹ 1,24,686.588

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₂

Molecular Weight

186.25

Synonyms

None

SMILES

O=C(OC)CN1CCC(CN)CC1

Tpsa

55.56

Logp

-0.1699

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN55362
1249016-37-2 | methyl 2-[4-(aminomethyl)piperidin-1-yl]acetate
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

H315-H319-H320

Precautionary Statements

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

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Show Difference

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ChemScene

CS-0526317

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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:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C(OC)CN1CCC(CN)CC1

Tpsa:
55.56

Logp:
-0.1699

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0526318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C(CC1)N(C2CNCC2)C1=O

Tpsa:
49.41

Logp:
-0.5027

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0526319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃O₂

Molecular Weight:
234.21

Synonyms:
4-Isopropoxy-alpha-(trifluoromethyl)benzyl Alcohol

SMILES:
OC(C1=CC=C(OC(C)C)C=C1)C(F)(F)F

Tpsa:
29.46

Logp:
3.0695

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0526320

--


Purity:
98%

MDL No:
MFCD16704260

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
Cyclopropyl-(6-methoxypyridin-3-ylmethyl)-amine

SMILES:
COC1=CC=C(CNC2CC2)C=N1

Tpsa:
34.15

Logp:
1.3422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4