CS-0321104

1-Ethylpiperidine-3-carbaldehyde hydrochloride

Manufacturer: ChemScene

CAS Number: 1255717-79-3

Select a Size

Pack Size SKU Availability Price
1g CS-0321104-1g In Stock ₹ 13,005.12
5g CS-0321104-5g In Stock ₹ 51,507.12

CS-0321104 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆ClNO

Molecular Weight

177.67

Synonyms

1-ethyl-3-piperidinecarbaldehyde hydrochloride

SMILES

CCN1CCCC(C1)C=O.Cl

Tpsa

20.31

Logp

1.339

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI16705
1255717-79-3 | 1-Ethylpiperidine-3-carbaldehyde hydrochloride
A2B Chem ₹ 10,096.08

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0321104

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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:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
1-ethyl-3-piperidinecarbaldehyde hydrochloride

SMILES:
CCN1CCCC(C1)C=O.Cl

Tpsa:
20.31

Logp:
1.339

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0321105

--


Purity:
97%

MDL No:
MFCD12406794

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
1-Boc-4-morpholinopiperidine

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2CCOCC2

Tpsa:
42.01

Logp:
1.7181

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0321106

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₈N₂O₆

Molecular Weight:
452.50

Synonyms:
FJEXPICLVWOJSE-BTYIYWSLSA-N

SMILES:
O=C(N1[C@@H](C(O)=O)C[C@@H](NC(OC(C)(C)C)=O)C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa:
105.17

Logp:
3.9877

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0321109

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄

Molecular Weight:
240.26

Synonyms:
2-Hydroxymethyl-4,6-Dihydro-Pyrrolo[3,4-D]Oxazole-5-Carboxylic Acid Tert-Butyl Ester

SMILES:
CC(C)(C)OC(=O)N1CC2=C(C1)OC(=N2)CO

Tpsa:
75.8

Logp:
1.4176

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1