CS-0319137

4-(Piperidin-2-yl)butan-1-ol

Manufacturer: ChemScene

CAS Number: 90726-50-4

Select a Size

Pack Size SKU Availability Price
1g CS-0319137-1g In Stock ₹ 1,02,672.00

CS-0319137 - 1g

₹ 1,02,672.00

In Stock

Quantity

1

Base Price: ₹ 1,02,672.00

GST (18%): ₹ 18,480.96

Total Price: ₹ 1,21,152.96

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO

Molecular Weight

157.25

Synonyms

4-(2-Piperidyl)-1-butanol

SMILES

C1CCNC(C1)CCCCO

Tpsa

32.26

Logp

1.2911

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB65702
90726-50-4 | 4-(2-Piperidyl)-1-butanol
A2B Chem ₹ 30,373.80 - ₹ 83,335.44

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0319137

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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:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
4-(2-Piperidyl)-1-butanol

SMILES:
C1CCNC(C1)CCCCO

Tpsa:
32.26

Logp:
1.2911

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0319138

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₃S

Molecular Weight:
252.25

Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 3-amino-5-nitro-, hydrazide

SMILES:
O=[N+]([O-])C1=CC=2C(N)=C(SC2C=C1)C(NN)=O

Tpsa:
124.28

Logp:
0.9952

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0319139

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
4-[(6-Methylpyrazin-2-yl)oxy]benzaldehyde

SMILES:
O=CC1=CC=C(OC2=NC(C)=CN=C2)C=C1

Tpsa:
52.08

Logp:
2.38982

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0319140

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁Cl₂NO₂

Molecular Weight:
332.18

Synonyms:
6-chloro-2-(4-chlorophenyl)-3-methyl-cinchoninic acid

SMILES:
CC1=C(C2=C(C=CC(=C2)Cl)N=C1C3=CC=C(C=C3)Cl)C(=O)O

Tpsa:
50.19

Logp:
5.21522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2