CS-0335380

3-(3,5-Dimethylpiperidin-1-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 110514-23-3

Select a Size

Pack Size SKU Availability Price
5g CS-0335380-5g In Stock ₹ 12,320.64

CS-0335380 - 5g

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁NO

Molecular Weight

171.28

Synonyms

ALINDA 16709

SMILES

CC1CC(C)CN(CCCO)C1

Tpsa

23.47

Logp

1.3467

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD66332
110514-23-3 | 3-(3,5-Dimethylpiperidin-1-yl)propan-1-ol
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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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

Show Difference

Img

ChemScene

CS-0335380

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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:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
ALINDA 16709

SMILES:
CC1CC(C)CN(CCCO)C1

Tpsa:
23.47

Logp:
1.3467

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335381

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BrN₂O₄

Molecular Weight:
383.24

Synonyms:
6-Bromo-N-{[(2-methyl-2-propanyl)oxy]carbonyl}tryptophan

SMILES:
CC(C)(OC(NC(C(O)=O)CC1=CNC2=C1C=CC(Br)=C2)=O)C

Tpsa:
91.42

Logp:
3.4508

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0335382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClNO₄

Molecular Weight:
305.71

Synonyms:
(6R,7S,7aR)-2-(4-chlorophenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid

SMILES:
C1=C(C=CC(=C1)N2CC34C=CC(C(C3C2=O)C(=O)O)O4)Cl

Tpsa:
66.84

Logp:
1.711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335383

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₄

Molecular Weight:
284.70

Synonyms:
3-(2-Chloroethyl)-6,7-dimethoxy-2,4(1H,3H)-quinazolinedione

SMILES:
COC1=C(OC)C=C2C(C(N(C(N2)=O)CCCl)=O)=C1

Tpsa:
73.32

Logp:
0.9458

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4