CS-0299190

Ethyl 4-((methylamino)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1211450-30-4

Select a Size

Pack Size SKU Availability Price
5g CS-0299190-5g In Stock ₹ 1,80,848.00

CS-0299190 - 5g

₹ 1,80,848.00

In Stock

Quantity

1

Base Price: ₹ 1,80,848.00

GST (18%): ₹ 32,552.64

Total Price: ₹ 2,13,400.64

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O₂

Molecular Weight

200.28

Synonyms

None

SMILES

CCOC(=O)N1CCC(CC1)CNC

Tpsa

41.57

Logp

1.0743

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI98452
1211450-30-4 | Ethyl 4-((methylamino)methyl)piperidine-1-carboxylate
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

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Img

ChemScene

CS-0299190

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CCOC(=O)N1CCC(CC1)CNC

Tpsa:
41.57

Logp:
1.0743

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0299191

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄S

Molecular Weight:
284.33

Synonyms:
2-AMINO-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRIDINE-3,6-DICARBOXYLICACID6-ETHYLESTER3-METHYLESTER

SMILES:
CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)OC)N

Tpsa:
81.86

Logp:
1.6315

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0299192

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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:
C₁₃H₁₇N₃O₄

Molecular Weight:
279.29

Synonyms:
ETHYL 4-(4-NITROPHENYL)TETRAHYDRO-1(2H)-PYRAZINECARBOXYLATE

SMILES:
CCOC(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
75.92

Logp:
1.8733

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0299193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄O₄

Molecular Weight:
304.30

Synonyms:
Ethyl 4-(2-cyano-4-nitrophenyl)-1-piperazinecarboxylate

SMILES:
CCOC(=O)N1CCN(CC1)C2=CC=C(C=C2C#N)[N+](=O)[O-]

Tpsa:
99.71

Logp:
1.74498

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3