CS-0375594

Methyl 1-methylpiperidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1690-74-0

Select a Size

Pack Size SKU Availability Price
100g CS-0375594-100g In Stock ₹ 6,074.76

CS-0375594 - 100g

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

1-methyl-piperidine-2-carboxylicacidmethylester

SMILES

O=C(C1N(CCCC1)C)OC

Tpsa

29.54

Logp

0.6437

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA91091
1690-74-0 | Methyl 1-methylpiperidine-2-carboxylate
A2B Chem ₹ 855.60 - ₹ 4,278.00

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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-0375594

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
1-methyl-piperidine-2-carboxylicacidmethylester

SMILES:
O=C(C1N(CCCC1)C)OC

Tpsa:
29.54

Logp:
0.6437

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0375605

--


Purity:
98%

MDL No:
MFCD00075077

Storage:
4°C

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

Molecular Formula:
C₂H₃D₂NO₂

Molecular Weight:
77.08

Synonyms:
None

SMILES:
NC([2H])([2H])C(O)=O

Tpsa:
63.32

Logp:
-0.9703

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0375652

--


Purity:
98%

MDL No:
MFCD12404934

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
Benzeneacetic acid, α,α,4-trifluoro-, ethyl ester

SMILES:
O=C(C(F)(C1=CC=C(C=C1)F)F)OCC

Tpsa:
26.3

Logp:
2.4806

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0375655

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Purity:
98%

MDL No:
MFCD09056768

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆N₂O₂

Molecular Weight:
138.12

Synonyms:
2,5-Diamino-p-benzoquinone

SMILES:
O=C1C(N)=CC(C(N)=C1)=O

Tpsa:
86.18

Logp:
-1.1766

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0