CS-0915640

2-[2-(piperidin-1-yl)ethoxy]acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2248397-72-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈ClNO₃

Molecular Weight

223.70

Synonyms

None

SMILES

O=C(O)COCCN1CCCCC1.[H]Cl

Tpsa

49.77

Logp

0.9953

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL63053
2248397-72-8 | 2-[2-(piperidin-1-yl)ethoxy]aceticacidhydrochloride
A2B Chem ₹ 51,250.44 - ₹ 93,859.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0915640

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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:
C₉H₁₈ClNO₃

Molecular Weight:
223.70

Synonyms:
None

SMILES:
O=C(O)COCCN1CCCCC1.[H]Cl

Tpsa:
49.77

Logp:
0.9953

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0915661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrClFO

Molecular Weight:
315.57

Synonyms:
None

SMILES:
FC1=CC(Cl)=CC=C1COC2=C(Br)C=CC=C2

Tpsa:
9.23

Logp:
4.8206

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0915664

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Purity:
98%

MDL No:
None

Storage:
-80°C, protect from light

Shipping:
Shipping with dry ice.

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
[Enfortumab vedotin-ejfv (solution)]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0915677

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
None

SMILES:
OC1(C2=NC(Br)=CC=C2)CC1

Tpsa:
33.12

Logp:
1.8255

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1