CS-0512545

4-(3-Phenylpropyl)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 177172-37-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0512545-2.5g In Stock ₹ 97,188.00
5g CS-0512545-5g In Stock ₹ 1,43,913.00
10g CS-0512545-10g In Stock ₹ 2,13,244.00

CS-0512545 - 2.5g

₹ 97,188.00

In Stock

Quantity

1

Base Price: ₹ 97,188.00

GST (18%): ₹ 17,493.84

Total Price: ₹ 1,14,681.84

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO

Molecular Weight

219.32

Synonyms

None

SMILES

OC1(CCCC2=CC=CC=C2)CCNCC1

Tpsa

32.26

Logp

2.1238

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA99775
177172-37-1 | 4-Piperidinol, 4-(3-phenylpropyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0512545

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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:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
OC1(CCCC2=CC=CC=C2)CCNCC1

Tpsa:
32.26

Logp:
2.1238

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0512546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₅BrN₂

Molecular Weight:
399.28

Synonyms:
2-(4-Bromophenyl)-1-phenyl-1H-naphth[1,2-d]imidazole

SMILES:
BrC1=CC=C(C2=NC3=CC=C4C=CC=CC4=C3N2C5=CC=CC=C5)C=C1

Tpsa:
17.82

Logp:
6.6082

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0512547

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Purity:
98%

MDL No:
MFCD03094638

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
5-Bromo-2-hydrazinobenzoic acid

SMILES:
O=C(O)C1=CC(Br)=CC=C1NN

Tpsa:
75.35

Logp:
1.4329

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0512548

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
ethyl 3,4-dihydro-2H-1,4-benzoxazine-8-carboxylate

SMILES:
O=C(C1=C(OCCN2)C2=CC=C1)OCC

Tpsa:
47.56

Logp:
1.6676

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2