CS-0316887

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

Manufacturer: ChemScene

CAS Number: 915919-97-0

Select a Size

Pack Size SKU Availability Price
1g CS-0316887-1g In Stock ₹ 24,641.28
5g CS-0316887-5g In Stock ₹ 97,709.52

CS-0316887 - 1g

₹ 24,641.28

In Stock

Quantity

1

Base Price: ₹ 24,641.28

GST (18%): ₹ 4,435.43

Total Price: ₹ 29,076.71

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO₂

Molecular Weight

173.25

Synonyms

[1-(2-Methoxyethyl)piperidin-4-yl]methanol

SMILES

COCCN1CCC(CC1)CO

Tpsa

32.7

Logp

0.3371

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH84805
915919-97-0 | [1-(2-Methoxyethyl)piperidin-4-yl]methanol
A2B Chem ₹ 18,309.84 - ₹ 70,501.44

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-0316887

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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:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
[1-(2-Methoxyethyl)piperidin-4-yl]methanol

SMILES:
COCCN1CCC(CC1)CO

Tpsa:
32.7

Logp:
0.3371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0316888

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
4-Sec-butoxy-3-ethoxybenzaldehyde

SMILES:
CCC(C)OC1=C(C=C(C=C1)C=O)OCC

Tpsa:
35.53

Logp:
3.0751

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0316889

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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:
C₈H₁₆N₂O₃S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
O=C(C1CN(S(=O)(CC)=O)CCC1)N

Tpsa:
80.47

Logp:
-0.4666

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316890

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO

Molecular Weight:
223.70

Synonyms:
1-(3-Chloropropanoyl)-1,2,3,4-tetrahydroquinoline

SMILES:
C1=CC=C2C(=C1)CCCN2C(=O)CCCl

Tpsa:
20.31

Logp:
2.5947

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2