CS-0209094

4-Propoxypiperidine, HCl

Manufacturer: ChemScene

CAS Number: 903891-77-0

Select a Size

Pack Size SKU Availability Price
1g CS-0209094-1g In Stock ₹ 11,978.40
5g CS-0209094-5g In Stock ₹ 41,068.80

CS-0209094 - 1g

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

Purity

95%

MDL No

MFCD11870087

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈ClNO

Molecular Weight

179.69

Synonyms

4-propoxypiperidine Hydrochloride

SMILES

CCCOC1CCNCC1.Cl

Tpsa

21.26

Logp

1.5868

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-219-2795
eMolecules​ 4-Propoxypiperidine, HCl | 903891-77-0 | MFCD11870087 | 1g
eMolecules​ ₹ 17,002.48

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

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Img

ChemScene

CS-0209094

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Purity:
95%

MDL No:
MFCD11870087

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClNO

Molecular Weight:
179.69

Synonyms:
4-propoxypiperidine Hydrochloride

SMILES:
CCCOC1CCNCC1.Cl

Tpsa:
21.26

Logp:
1.5868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0209095

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Purity:
98%

MDL No:
MFCD18839237

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄S

Molecular Weight:
249.33

Synonyms:
tert-Butyl N-(1,1-dioxothian-4-yl)carbamate

SMILES:
CC(C)(OC(NC1CCS(=O)(CC1)=O)=O)C

Tpsa:
72.47

Logp:
1.0883

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0209096

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Purity:
97%

MDL No:
MFCD02135253

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₃S

Molecular Weight:
280.14

Synonyms:
3-bromo-4-methoxy-N-methylbenzene-1-sulfonamide

SMILES:
CNS(=O)(=O)C1=CC(=C(C=C1)OC)Br

Tpsa:
55.4

Logp:
1.3658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0209097

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Purity:
95%

MDL No:
MFCD18252296

Storage:
Store at room temperature

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

Molecular Formula:
C₂₃H₃₂N₂O₁₂

Molecular Weight:
528.51

Synonyms:
3-[2-(2-Benzyloxycarbonylamino-acetylamino)-3-(2-carboxy-ethoxy)-2-(2-carboxy-ethoxymethyl)-pr

SMILES:
O=C(O)CCOCC(COCCC(O)=O)(COCCC(O)=O)NC(CNC(OCC1=CC=CC=C1)=O)=O

Tpsa:
207.02

Logp:
0.2417

H Acceptors:
9

H Donors:
5

Rotatable Bonds:
20