CS-0915497

1-Ethyl 4-carboxy-β-methyl-1-piperidinepropanoate

Manufacturer: ChemScene

CAS Number: 336191-86-7

Select a Size

Pack Size SKU Availability Price
5g CS-0915497-5g In Stock ₹ 16,513.08
25g CS-0915497-25g In Stock ₹ 53,817.24

CS-0915497 - 5g

₹ 16,513.08

In Stock

Quantity

1

Base Price: ₹ 16,513.08

GST (18%): ₹ 2,972.354

Total Price: ₹ 19,485.434

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₄

Molecular Weight

243.30

Synonyms

None

SMILES

O=C(OCC)CC(N1CCC(C(=O)O)CC1)C

Tpsa

66.84

Logp

1.1247

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL13179
336191-86-7 | N-Hydroxy-2-phenyl-acetamidine
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

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-0915497

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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:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(OCC)CC(N1CCC(C(=O)O)CC1)C

Tpsa:
66.84

Logp:
1.1247

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0915498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
OC1=C2C(=CC(C[C@H](NC)C)=C1)OCO2

Tpsa:
50.72

Logp:
1.2713

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0915499

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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:
C₁₇H₂₄N₂O₅

Molecular Weight:
336.38

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@@H]1CN(C(OCC2=CC=CC=C2)=O)C[C@@H]1O

Tpsa:
88.1

Logp:
1.893

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0915500

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClFN₂O

Molecular Weight:
244.69

Synonyms:
None

SMILES:
C(=O)(N1C[C@H](N)CC1)C2=CC=C(F)C=C2.Cl

Tpsa:
46.33

Logp:
1.4207

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1