CS-0577395

(1-(2-Ethoxyethyl)piperidin-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1249107-38-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0577395-2.5g In Stock ₹ 1,07,377.80

CS-0577395 - 2.5g

₹ 1,07,377.80

In Stock

Quantity

1

Base Price: ₹ 1,07,377.80

GST (18%): ₹ 19,328.004

Total Price: ₹ 1,26,705.804

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁NO₂

Molecular Weight

187.28

Synonyms

None

SMILES

CCOCCN1CCC(CC1)CO

Tpsa

32.7

Logp

0.7272

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV12395
1249107-38-7 | (1-(2-Ethoxyethyl)piperidin-4-yl)methanol
A2B Chem ₹ 43,207.80 - ₹ 70,758.12

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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-0577395

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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:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
None

SMILES:
CCOCCN1CCC(CC1)CO

Tpsa:
32.7

Logp:
0.7272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0577396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₂

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)C(C2=COC=C2)O

Tpsa:
33.37

Logp:
3.4847

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₅

Molecular Weight:
258.62

Synonyms:
(2-Chloro-4-nitro-benzoylamino)-acetic acid

SMILES:
O=C(O)CNC(C1=CC=C([N+]([O-])=O)C=C1Cl)=O

Tpsa:
109.54

Logp:
1.0626

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0577398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FO₃

Molecular Weight:
222.21

Synonyms:
(5-fluoro-2-methoxyphenyl)-(furan-2-yl)methanol

SMILES:
COC1=CC=CC=C1C(C2=C(C=CO2)F)O

Tpsa:
42.6

Logp:
2.509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3